N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate

C44H39N11O6 — CID 157281920

IUPACN-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate
SMILESCOC(=O)c1ncccc1NC(=O)c1ccc(Cn2ccnn2)c2ccccc12.COCCNC(=O)c1ncccc1NC(=O)c1ccc(Cn2ccnn2)c2ccccc12
InChIInChI=1S/C23H22N6O3.C21H17N5O3/c1-32-14-12-25-23(31)21-20(7-4-10-24-21)27-22(30)19-9-8-16(15-29-13-11-26-28-29)17-5-2-3-6-18(17)19;1-29-21(28)19-18(7-4-10-22-19)24-20(27)17-9-8-14(13-26-12-11-23-25-26)15-5-2-3-6-16(15)17/h2-11,13H,12,14-15H2,1H3,(H,25,31)(H,27,30);2-12H,13H2,1H3,(H,24,27)
InChIKeyAZTMTAXGFRMSHF-UHFFFAOYSA-N
MW817.87 g/mol
LogP5.42
Rot. Bonds13

About N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate

N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate (PubChem CID 157281920) has the molecular formula C44H39N11O6 and a molecular weight of 817.87 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate
PubChem CID157281920
Molecular FormulaC44H39N11O6
Molecular Weight817.87 g/mol
Exact Mass817.31
IUPAC NameN-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate
SMILESCOC(=O)c1ncccc1NC(=O)c1ccc(Cn2ccnn2)c2ccccc12.COCCNC(=O)c1ncccc1NC(=O)c1ccc(Cn2ccnn2)c2ccccc12
InChIInChI=1S/C23H22N6O3.C21H17N5O3/c1-32-14-12-25-23(31)21-20(7-4-10-24-21)27-22(30)19-9-8-16(15-29-13-11-26-28-29)17-5-2-3-6-18(17)19;1-29-21(28)19-18(7-4-10-22-19)24-20(27)17-9-8-14(13-26-12-11-23-25-26)15-5-2-3-6-16(15)17/h2-11,13H,12,14-15H2,1H3,(H,25,31)(H,27,30);2-12H,13H2,1H3,(H,24,27)
InChIKeyAZTMTAXGFRMSHF-UHFFFAOYSA-N
XLogP5.42
TPSA210.03 Ų
H-Bond Donors3
H-Bond Acceptors14
Rotatable Bonds13
Heavy Atoms61
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500817.87
LogP ≤ 55.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate with MolForge

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Related Compounds

methyl 4-[1-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]triazol-4-yl]-2-(quinoline-2-carbonylamino)benzoate
CID 162666448
(R)-(4-(4-methylbenzyl)-8-oxo-2-phenethyl-2,4,5,6,7,8-hexahydropyrazolo[4,3-e][1,4]diazepin-6-yl)methyl isoquinoline-5-carboxylate
CID 45486080
US10730832, Example 97
CID 145422561
US10730832, Example 95
CID 145422567
US10730832, Example 96
CID 145422569
US10730832, Example 44
CID 145422641
US10730832, Example 56
CID 145422670
US10730832, Example 100
CID 145422694
US10730832, Example 103
CID 145422715
US10730832, Example 53
CID 145422727
US10730832, Example 52
CID 145422744
US10730832, Example 104
CID 145422749

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate?
The IUPAC name of N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate (CID 157281920) is N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate.
What is the SMILES notation for N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate?
The canonical SMILES for N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate is COC(=O)c1ncccc1NC(=O)c1ccc(Cn2ccnn2)c2ccccc12.COCCNC(=O)c1ncccc1NC(=O)c1ccc(Cn2ccnn2)c2ccccc12.
What is the InChIKey of N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate?
The InChIKey is AZTMTAXGFRMSHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N6O3.C21H17N5O3/c1-32-14-12-25-23(31)21-20(7-4-10-24-21)27-22(30)19-9-8-16(15-29-13-11-26-28-29)17-5-2-3-6-18(17)19;1-29-21(28)19-18(7-4-10-22-19)24-20(27)17-9-8-14(13-26-12-11-23-25-26)15-5-2-3-6-16(15)17/h2-11,13H,12,14-15H2,1H3,(H,25,31)(H,27,30);2-12H,13H2,1H3,(H,24,27).
What are the key properties of N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate?
N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate has a molecular weight of 817.87 g/mol, XLogP of 5.42, 13 rotatable bonds, 3 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide;methyl 3-[[4-(triazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxylate is sourced from PubChem (CID 157281920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).