N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide

C15H15ClN6O — CID 167957820

IUPACN-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
SMILESCn1ncc(NC(=O)c2ccnc3nc(CC4CC4)[nH]c23)c1Cl
InChIInChI=1S/C15H15ClN6O/c1-22-13(16)10(7-18-22)19-15(23)9-4-5-17-14-12(9)20-11(21-14)6-8-2-3-8/h4-5,7-8H,2-3,6H2,1H3,(H,19,23)(H,17,20,21)
InChIKeyAQVOVWYUXRVFOR-UHFFFAOYSA-N
MW330.78 g/mol
LogP2.55
Rot. Bonds4

About N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide

N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide (PubChem CID 167957820) has the molecular formula C15H15ClN6O and a molecular weight of 330.78 g/mol. Its IUPAC name is N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
PubChem CID167957820
Molecular FormulaC15H15ClN6O
Molecular Weight330.78 g/mol
Exact Mass330.10
IUPAC NameN-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
SMILESCn1ncc(NC(=O)c2ccnc3nc(CC4CC4)[nH]c23)c1Cl
InChIInChI=1S/C15H15ClN6O/c1-22-13(16)10(7-18-22)19-15(23)9-4-5-17-14-12(9)20-11(21-14)6-8-2-3-8/h4-5,7-8H,2-3,6H2,1H3,(H,19,23)(H,17,20,21)
InChIKeyAQVOVWYUXRVFOR-UHFFFAOYSA-N
XLogP2.55
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.78
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The IUPAC name of N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide (CID 167957820) is N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide.
What is the SMILES notation for N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The canonical SMILES for N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide is Cn1ncc(NC(=O)c2ccnc3nc(CC4CC4)[nH]c23)c1Cl.
What is the InChIKey of N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The InChIKey is AQVOVWYUXRVFOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN6O/c1-22-13(16)10(7-18-22)19-15(23)9-4-5-17-14-12(9)20-11(21-14)6-8-2-3-8/h4-5,7-8H,2-3,6H2,1H3,(H,19,23)(H,17,20,21).
What are the key properties of N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide?
N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide has a molecular weight of 330.78 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-1-methylpyrazol-4-yl)-2-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide is sourced from PubChem (CID 167957820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).