N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide

C15H13N3O — CID 79044351

IUPACN-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide
SMILESCc1ncccc1NC(=O)c1cccc2cc[nH]c12
InChIInChI=1S/C15H13N3O/c1-10-13(6-3-8-16-10)18-15(19)12-5-2-4-11-7-9-17-14(11)12/h2-9,17H,1H3,(H,18,19)
InChIKeyCVURXOGJBVMGOV-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.12
Rot. Bonds2

About N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide

N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide (PubChem CID 79044351) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide
PubChem CID79044351
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide
SMILESCc1ncccc1NC(=O)c1cccc2cc[nH]c12
InChIInChI=1S/C15H13N3O/c1-10-13(6-3-8-16-10)18-15(19)12-5-2-4-11-7-9-17-14(11)12/h2-9,17H,1H3,(H,18,19)
InChIKeyCVURXOGJBVMGOV-UHFFFAOYSA-N
XLogP3.12
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 82829673
2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 71985815
N-(1H-indol-4-yl)-1H-indole-7-carboxamide
CID 112526402
3-amino-2-bromo-N-(2-methyl-3-pyridinyl)benzamide
CID 113367036
N-(5-bromo-4-methyl-2-pyridinyl)-1H-indole-7-carboxamide
CID 79733331
N-(2-oxo-3H-1,3-benzoxazol-7-yl)-1H-indole-7-carboxamide
CID 112522853
N-(4-fluoro-2-iodophenyl)-1H-indole-7-carboxamide
CID 79766058
N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide
CID 112527528
N-(1H-indol-7-yl)-5-methyl-1,3-oxazole-2-carboxamide
CID 112526586
[2-(1H-indol-7-ylcarbamoyl)phenyl] acetate
CID 69027217
4-fluoro-N-(2-methyl-3-pyridinyl)benzamide
CID 79041653
N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide
CID 79043163

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide?
The IUPAC name of N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide (CID 79044351) is N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide.
What is the SMILES notation for N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide?
The canonical SMILES for N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide is Cc1ncccc1NC(=O)c1cccc2cc[nH]c12.
What is the InChIKey of N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide?
The InChIKey is CVURXOGJBVMGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10-13(6-3-8-16-10)18-15(19)12-5-2-4-11-7-9-17-14(11)12/h2-9,17H,1H3,(H,18,19).
What are the key properties of N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide?
N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide has a molecular weight of 251.29 g/mol, XLogP of 3.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide is sourced from PubChem (CID 79044351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).