N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide

C18H18N4O — CID 112526134

IUPACN-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
SMILESCc1cc2cc(NC(=O)c3cncc4c3CCNC4)ccc2[nH]1
InChIInChI=1S/C18H18N4O/c1-11-6-12-7-14(2-3-17(12)21-11)22-18(23)16-10-20-9-13-8-19-5-4-15(13)16/h2-3,6-7,9-10,19,21H,4-5,8H2,1H3,(H,22,23)
InChIKeyLFSZMNVOVMSOED-UHFFFAOYSA-N
MW306.37 g/mol
LogP2.77
Rot. Bonds2

About N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide

N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide (PubChem CID 112526134) has the molecular formula C18H18N4O and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
PubChem CID112526134
Molecular FormulaC18H18N4O
Molecular Weight306.37 g/mol
Exact Mass306.15
IUPAC NameN-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
SMILESCc1cc2cc(NC(=O)c3cncc4c3CCNC4)ccc2[nH]1
InChIInChI=1S/C18H18N4O/c1-11-6-12-7-14(2-3-17(12)21-11)22-18(23)16-10-20-9-13-8-19-5-4-15(13)16/h2-3,6-7,9-10,19,21H,4-5,8H2,1H3,(H,22,23)
InChIKeyLFSZMNVOVMSOED-UHFFFAOYSA-N
XLogP2.77
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 52.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112523512
N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112520529
N-(1H-indol-3-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112526913
N-(2,5-dimethoxyphenyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112520892
N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112521808
N-(1H-indol-4-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112526280
N-[(2,4,6-trimethylpyrimidin-5-yl)methyl]-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112528726
N-(2-methyl-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 86930444
ethane;N-(2-methyl-1H-indol-5-yl)-2,3-dihydro-1H-3-benzazepine-4-carboxamide
CID 142830962
5-methyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2-oxazole-4-carboxamide
CID 63901115
2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide
CID 86929101
2-(aminomethyl)-N-(2-methyl-1H-indol-5-yl)pyridine-4-carboxamide
CID 112526138

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide?
The IUPAC name of N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide (CID 112526134) is N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide.
What is the SMILES notation for N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide?
The canonical SMILES for N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide is Cc1cc2cc(NC(=O)c3cncc4c3CCNC4)ccc2[nH]1.
What is the InChIKey of N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide?
The InChIKey is LFSZMNVOVMSOED-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O/c1-11-6-12-7-14(2-3-17(12)21-11)22-18(23)16-10-20-9-13-8-19-5-4-15(13)16/h2-3,6-7,9-10,19,21H,4-5,8H2,1H3,(H,22,23).
What are the key properties of N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide?
N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 2.77, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide is sourced from PubChem (CID 112526134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).