N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide

C10H13N3O — CID 112520529

IUPACN-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
SMILESCNC(=O)c1cncc2c1CCNC2
InChIInChI=1S/C10H13N3O/c1-11-10(14)9-6-13-5-7-4-12-3-2-8(7)9/h5-6,12H,2-4H2,1H3,(H,11,14)
InChIKeyHTTPVVFTZAAXNS-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.09
Rot. Bonds1

About N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide

N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide (PubChem CID 112520529) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
PubChem CID112520529
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC NameN-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
SMILESCNC(=O)c1cncc2c1CCNC2
InChIInChI=1S/C10H13N3O/c1-11-10(14)9-6-13-5-7-4-12-3-2-8(7)9/h5-6,12H,2-4H2,1H3,(H,11,14)
InChIKeyHTTPVVFTZAAXNS-UHFFFAOYSA-N
XLogP0.09
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112521808
N-[(2,4,6-trimethylpyrimidin-5-yl)methyl]-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112528726
N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112520196
N-(2,5-dimethoxyphenyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112520892
N-(1H-indol-3-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112526913
N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112526134
N-(1H-indol-4-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112526280
N-[2-(2-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112529278
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112523512
1-methyl-N-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-ylmethyl)pyrazole-4-carboxamide
CID 97463912
(3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone
CID 112527832
N,1-dimethyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine-3-carboxamide
CID 84665511

Frequently Asked Questions

What is the IUPAC name of N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide?
The IUPAC name of N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide (CID 112520529) is N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide.
What is the SMILES notation for N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide?
The canonical SMILES for N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide is CNC(=O)c1cncc2c1CCNC2.
What is the InChIKey of N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide?
The InChIKey is HTTPVVFTZAAXNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-11-10(14)9-6-13-5-7-4-12-3-2-8(7)9/h5-6,12H,2-4H2,1H3,(H,11,14).
What are the key properties of N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide?
N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide has a molecular weight of 191.23 g/mol, XLogP of 0.09, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide is sourced from PubChem (CID 112520529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).