N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane

C19H22N6O — CID 142447705

IUPACN-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane
SMILESC1CC1.CNc1cncc(-c2cc3cc(NC=O)ncc3c(N)n2)c1C
InChIInChI=1S/C16H16N6O.C3H6/c1-9-11(5-19-7-14(9)18-2)13-3-10-4-15(21-8-23)20-6-12(10)16(17)22-13;1-2-3-1/h3-8,18H,1-2H3,(H2,17,22)(H,20,21,23);1-3H2
InChIKeyRRRUVOFMIMAPIZ-UHFFFAOYSA-N
MW350.43 g/mol
LogP3.36
Rot. Bonds4

About N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane

N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane (PubChem CID 142447705) has the molecular formula C19H22N6O and a molecular weight of 350.43 g/mol. Its IUPAC name is N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane.

Molecular Properties

Compound NameN-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane
PubChem CID142447705
Molecular FormulaC19H22N6O
Molecular Weight350.43 g/mol
Exact Mass350.19
IUPAC NameN-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane
SMILESC1CC1.CNc1cncc(-c2cc3cc(NC=O)ncc3c(N)n2)c1C
InChIInChI=1S/C16H16N6O.C3H6/c1-9-11(5-19-7-14(9)18-2)13-3-10-4-15(21-8-23)20-6-12(10)16(17)22-13;1-2-3-1/h3-8,18H,1-2H3,(H2,17,22)(H,20,21,23);1-3H2
InChIKeyRRRUVOFMIMAPIZ-UHFFFAOYSA-N
XLogP3.36
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 53.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane with MolForge

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Related Compounds

N-[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]formamide;cyclopropane
CID 142447667
3-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-1-amine
CID 175828772
1-[8-amino-6-(5-amino-4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]-3-methylurea
CID 135344907
cyclopropanecarbaldehyde;N-methylformamide;6-N-methyl-3-(4-methyl-3-pyridinyl)-2,7-naphthyridine-1,6-diamine
CID 142447521
N-[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]formamide;N-(3-bicyclo[3.1.0]hexanyl)methanesulfonamide
CID 142447748
4-(1-amino-6-formamido-2,7-naphthyridin-3-yl)-N,1,3,5-tetramethylpyrrole-2-carboxamide;cyclopropanecarbonitrile
CID 142447453
cis-(1R,2R)-N-[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]-2-formylcyclopropane-1-carboxamide
CID 139469052
(E)-N'-[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]-N-(cyanomethyl)but-2-enediamide
CID 155478679
N-[8-amino-6-[2-(cyanomethyl)-6-methylphenyl]-2,7-naphthyridin-3-yl]formamide;4-cyclopropyl-1-methylpyrazole
CID 142447426
3-[1-amino-6-(methylamino)-2,7-naphthyridin-3-yl]-2,7-dimethylpyrido[2,3-d]pyridazin-8-one
CID 142447433
1-[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]-3-[(2S)-2-hydroxypropyl]urea
CID 135349081
N-[8-amino-6-(3-amino-2-methylphenyl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 142447326

Frequently Asked Questions

What is the IUPAC name of N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane?
The IUPAC name of N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane (CID 142447705) is N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane.
What is the SMILES notation for N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane?
The canonical SMILES for N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane is C1CC1.CNc1cncc(-c2cc3cc(NC=O)ncc3c(N)n2)c1C.
What is the InChIKey of N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane?
The InChIKey is RRRUVOFMIMAPIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O.C3H6/c1-9-11(5-19-7-14(9)18-2)13-3-10-4-15(21-8-23)20-6-12(10)16(17)22-13;1-2-3-1/h3-8,18H,1-2H3,(H2,17,22)(H,20,21,23);1-3H2.
What are the key properties of N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane?
N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane has a molecular weight of 350.43 g/mol, XLogP of 3.36, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-amino-6-[4-methyl-5-(methylamino)-3-pyridinyl]-2,7-naphthyridin-3-yl]formamide;cyclopropane is sourced from PubChem (CID 142447705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).