4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum

C87H95IN15O7Pt- — CID 158672252

IUPAC4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum
SMILESCc1ccc(-n2nc(C(C)(C)C)cc2N)cc1.Cc1ccc(C2C=C(C(C)(C)C)C=C2NC(=O)Nc2ccc(OCc3ccnc(N)c3)c3ccccc23)cc1.Nc1cc(CO)ccn1.Nc1cc(COc2ccc(N)c3ccccc23)ccn1.Nc1cc(COc2ccc([N+](=O)[O-])c3ccccc23)ccn1.[2H]CI.[CH3-].[Pt]
InChIInChI=1S/C33H34N4O2.C16H13N3O3.C16H15N3O.C14H19N3.C6H8N2O.CH3I.CH3.Pt/c1-21-9-11-23(12-10-21)27-18-24(33(2,3)4)19-29(27)37-32(38)36-28-13-14-30(26-8-6-5-7-25(26)28)39-20-22-15-16-35-31(34)17-22;17-16-9-11(7-8-18-16)10-22-15-6-5-14(19(20)21)12-3-1-2-4-13(12)15;17-14-5-6-15(13-4-2-1-3-12(13)14)20-10-11-7-8-19-16(18)9-11;1-10-5-7-11(8-6-10)17-13(15)9-12(16-17)14(2,3)4;7-6-3-5(4-9)1-2-8-6;1-2;;/h5-19,27H,20H2,1-4H3,(H2,34,35)(H2,36,37,38);1-9H,10H2,(H2,17,18);1-9H,10,17H2,(H2,18,19);5-9H,15H2,1-4H3;1-3,9H,4H2,(H2,7,8);1H3;1H3;/q;;;;;;-1;/i;;;;;1D;;
InChIKeyFXUSMSAPFGUSAU-RLGPSGOWSA-N
MW1785.80 g/mol
LogP18.48
Rot. Bonds15

About 4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum

4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum (PubChem CID 158672252) has the molecular formula C87H95IN15O7Pt- and a molecular weight of 1785.80 g/mol. Its IUPAC name is 4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum.

Molecular Properties

Compound Name4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum
PubChem CID158672252
Molecular FormulaC87H95IN15O7Pt-
Molecular Weight1785.80 g/mol
Exact Mass1784.63
IUPAC Name4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum
SMILESCc1ccc(-n2nc(C(C)(C)C)cc2N)cc1.Cc1ccc(C2C=C(C(C)(C)C)C=C2NC(=O)Nc2ccc(OCc3ccnc(N)c3)c3ccccc23)cc1.Nc1cc(CO)ccn1.Nc1cc(COc2ccc(N)c3ccccc23)ccn1.Nc1cc(COc2ccc([N+](=O)[O-])c3ccccc23)ccn1.[2H]CI.[CH3-].[Pt]
InChIInChI=1S/C33H34N4O2.C16H13N3O3.C16H15N3O.C14H19N3.C6H8N2O.CH3I.CH3.Pt/c1-21-9-11-23(12-10-21)27-18-24(33(2,3)4)19-29(27)37-32(38)36-28-13-14-30(26-8-6-5-7-25(26)28)39-20-22-15-16-35-31(34)17-22;17-16-9-11(7-8-18-16)10-22-15-6-5-14(19(20)21)12-3-1-2-4-13(12)15;17-14-5-6-15(13-4-2-1-3-12(13)14)20-10-11-7-8-19-16(18)9-11;1-10-5-7-11(8-6-10)17-13(15)9-12(16-17)14(2,3)4;7-6-3-5(4-9)1-2-8-6;1-2;;/h5-19,27H,20H2,1-4H3,(H2,34,35)(H2,36,37,38);1-9H,10H2,(H2,17,18);1-9H,10,17H2,(H2,18,19);5-9H,15H2,1-4H3;1-3,9H,4H2,(H2,7,8);1H3;1H3;/q;;;;;;-1;/i;;;;;1D;;
InChIKeyFXUSMSAPFGUSAU-RLGPSGOWSA-N
XLogP18.48
TPSA357.69 Ų
H-Bond Donors9
H-Bond Acceptors19
Rotatable Bonds15
Heavy Atoms111
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001785.80
LogP ≤ 518.48
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Analyze 4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum with MolForge

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Related Compounds

sodium;(3-amino-4-pyridinyl)methanol;1-[4-[(3-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]urea;tert-butyl N-[4-[(4-aminonaphthalen-1-yl)oxymethyl]-3-pyridinyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-3-pyridinyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[4-[(4-nitronaphthalen-1-yl)oxymethyl]-3-pyridinyl]carbamate;carbanide;deuterio(iodo)methane;1-fluoro-4-nitronaphthalene;hydride;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-3-amine;platinum
CID 159340483
1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-1-(4-methoxyphenyl)pyrazol-5-yl]urea
CID 163654484
1-[4-(4-aminonaphthalen-1-yl)oxy-2-pyridinyl]-3-methoxypropan-2-one;2-amino-1H-pyridin-4-one;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[4-[[2-(3-methoxy-2-oxopropyl)-4-pyridinyl]oxy]naphthalen-1-yl]urea;deuterio(iodo)methane;1-fluoro-4-nitronaphthalene;2-methoxyacetyl chloride;1-methoxy-3-[4-(4-nitronaphthalen-1-yl)oxy-2-pyridinyl]propan-2-one;4-(4-nitronaphthalen-1-yl)oxypyridin-2-amine
CID 159190212
dipotassium;4-aminonaphthalen-1-ol;tert-butyl N-(4-hydroxynaphthalen-1-yl)carbamate;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[4-(pyridin-4-ylmethoxy)naphthalen-1-yl]urea;tert-butyl N-[4-(pyridin-4-ylmethoxy)naphthalen-1-yl]carbamate;4-(chloromethyl)pyridine;hydride;oxido formate;4-(pyridin-4-ylmethoxy)naphthalen-1-amine;tetrahydrochloride
CID 160788257
N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]-1-methylpiperidine-4-carboxamide
CID 118885382
1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[4-[[2-[hydroxymethyl(pyrazin-2-yl)amino]-4-pyridinyl]methoxy]naphthalen-1-yl]urea
CID 126615749
N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]morpholine-4-carboxamide
CID 53241899
1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[4-[[2-(5,6,7,8-tetrahydroquinoxalin-2-ylamino)-4-pyridinyl]methoxy]naphthalen-1-yl]urea
CID 118317542
1-[3-tert-butyl-1-(3-methoxy-4-methylphenyl)pyrazol-5-yl]-3-[4-[[2-(pyrazin-2-ylamino)-4-pyridinyl]methoxy]naphthalen-1-yl]urea
CID 118317575
N-[5-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-ethylphenyl]-2-hydroxyacetamide
CID 123517658
N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]-2-chloroacetamide;N-[4-[[4-[[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamoylamino]naphthalen-1-yl]oxymethyl]-2-pyridinyl]-2-pyrrolidin-1-ylacetamide;pyrrolidine
CID 158677906
CID 158577574
CID 158577574

Frequently Asked Questions

What is the IUPAC name of 4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum?
The IUPAC name of 4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum (CID 158672252) is 4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum.
What is the SMILES notation for 4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum?
The canonical SMILES for 4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum is Cc1ccc(-n2nc(C(C)(C)C)cc2N)cc1.Cc1ccc(C2C=C(C(C)(C)C)C=C2NC(=O)Nc2ccc(OCc3ccnc(N)c3)c3ccccc23)cc1.Nc1cc(CO)ccn1.Nc1cc(COc2ccc(N)c3ccccc23)ccn1.Nc1cc(COc2ccc([N+](=O)[O-])c3ccccc23)ccn1.[2H]CI.[CH3-].[Pt].
What is the InChIKey of 4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum?
The InChIKey is FXUSMSAPFGUSAU-RLGPSGOWSA-N. The full InChI is InChI=1S/C33H34N4O2.C16H13N3O3.C16H15N3O.C14H19N3.C6H8N2O.CH3I.CH3.Pt/c1-21-9-11-23(12-10-21)27-18-24(33(2,3)4)19-29(27)37-32(38)36-28-13-14-30(26-8-6-5-7-25(26)28)39-20-22-15-16-35-31(34)17-22;17-16-9-11(7-8-18-16)10-22-15-6-5-14(19(20)21)12-3-1-2-4-13(12)15;17-14-5-6-15(13-4-2-1-3-12(13)14)20-10-11-7-8-19-16(18)9-11;1-10-5-7-11(8-6-10)17-13(15)9-12(16-17)14(2,3)4;7-6-3-5(4-9)1-2-8-6;1-2;;/h5-19,27H,20H2,1-4H3,(H2,34,35)(H2,36,37,38);1-9H,10H2,(H2,17,18);1-9H,10,17H2,(H2,18,19);5-9H,15H2,1-4H3;1-3,9H,4H2,(H2,7,8);1H3;1H3;/q;;;;;;-1;/i;;;;;1D;;.
What are the key properties of 4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum?
4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum has a molecular weight of 1785.80 g/mol, XLogP of 18.48, 15 rotatable bonds, 9 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-aminonaphthalen-1-yl)oxymethyl]pyridin-2-amine;(2-amino-4-pyridinyl)methanol;1-[4-[(2-amino-4-pyridinyl)methoxy]naphthalen-1-yl]-3-[3-tert-butyl-5-(4-methylphenyl)cyclopenta-1,3-dien-1-yl]urea;3-tert-butyl-1-(4-methylphenyl)pyrazol-5-amine;carbanide;deuterio(iodo)methane;4-[(4-nitronaphthalen-1-yl)oxymethyl]pyridin-2-amine;platinum is sourced from PubChem (CID 158672252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).