N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C17H15ClN4O — CID 164605326

IUPACN-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1cc(-c2ccn3nc(NC(=O)C4CC4)cc3c2)c(Cl)cn1
InChIInChI=1S/C17H15ClN4O/c1-10-6-14(15(18)9-19-10)12-4-5-22-13(7-12)8-16(21-22)20-17(23)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,20,21,23)
InChIKeyAPCBTLVDXLRDNT-UHFFFAOYSA-N
MW326.79 g/mol
LogP3.71
Rot. Bonds3

About N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164605326) has the molecular formula C17H15ClN4O and a molecular weight of 326.79 g/mol. Its IUPAC name is N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID164605326
Molecular FormulaC17H15ClN4O
Molecular Weight326.79 g/mol
Exact Mass326.09
IUPAC NameN-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1cc(-c2ccn3nc(NC(=O)C4CC4)cc3c2)c(Cl)cn1
InChIInChI=1S/C17H15ClN4O/c1-10-6-14(15(18)9-19-10)12-4-5-22-13(7-12)8-16(21-22)20-17(23)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,20,21,23)
InChIKeyAPCBTLVDXLRDNT-UHFFFAOYSA-N
XLogP3.71
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.79
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164605326) is N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is Cc1cc(-c2ccn3nc(NC(=O)C4CC4)cc3c2)c(Cl)cn1.
What is the InChIKey of N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is APCBTLVDXLRDNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN4O/c1-10-6-14(15(18)9-19-10)12-4-5-22-13(7-12)8-16(21-22)20-17(23)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,20,21,23).
What are the key properties of N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 326.79 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-chloro-2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164605326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).