5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide

C13H13N5O — CID 71456664

IUPAC5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
SMILESCc1cc2cc[nH]c2c(C(=O)Nc2ncc(C)[nH]2)n1
InChIInChI=1S/C13H13N5O/c1-7-5-9-3-4-14-10(9)11(16-7)12(19)18-13-15-6-8(2)17-13/h3-6,14H,1-2H3,(H2,15,17,18,19)
InChIKeyFLAXKHHWJTYRJK-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.16
Rot. Bonds2

About 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide

5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide (PubChem CID 71456664) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
PubChem CID71456664
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC Name5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
SMILESCc1cc2cc[nH]c2c(C(=O)Nc2ncc(C)[nH]2)n1
InChIInChI=1S/C13H13N5O/c1-7-5-9-3-4-14-10(9)11(16-7)12(19)18-13-15-6-8(2)17-13/h3-6,14H,1-2H3,(H2,15,17,18,19)
InChIKeyFLAXKHHWJTYRJK-UHFFFAOYSA-N
XLogP2.16
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
The IUPAC name of 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide (CID 71456664) is 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
The canonical SMILES for 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide is Cc1cc2cc[nH]c2c(C(=O)Nc2ncc(C)[nH]2)n1.
What is the InChIKey of 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
The InChIKey is FLAXKHHWJTYRJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-7-5-9-3-4-14-10(9)11(16-7)12(19)18-13-15-6-8(2)17-13/h3-6,14H,1-2H3,(H2,15,17,18,19).
What are the key properties of 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide?
5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 2.16, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-methyl-1H-imidazol-2-yl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide is sourced from PubChem (CID 71456664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).