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

C21H19N5O2 — CID 164605265

IUPACN-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESN#Cc1cc(-c2ccn3nc(NC(=O)C4CC4)cc3c2)c(OCC2CC2)cn1
InChIInChI=1S/C21H19N5O2/c22-10-16-8-18(19(11-23-16)28-12-13-1-2-13)15-5-6-26-17(7-15)9-20(25-26)24-21(27)14-3-4-14/h5-9,11,13-14H,1-4,12H2,(H,24,25,27)
InChIKeyPVFKOKQTMKRAPJ-UHFFFAOYSA-N
MW373.42 g/mol
LogP3.41
Rot. Bonds6

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

N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164605265) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID164605265
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC NameN-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESN#Cc1cc(-c2ccn3nc(NC(=O)C4CC4)cc3c2)c(OCC2CC2)cn1
InChIInChI=1S/C21H19N5O2/c22-10-16-8-18(19(11-23-16)28-12-13-1-2-13)15-5-6-26-17(7-15)9-20(25-26)24-21(27)14-3-4-14/h5-9,11,13-14H,1-4,12H2,(H,24,25,27)
InChIKeyPVFKOKQTMKRAPJ-UHFFFAOYSA-N
XLogP3.41
TPSA92.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164605265) is N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is N#Cc1cc(-c2ccn3nc(NC(=O)C4CC4)cc3c2)c(OCC2CC2)cn1.
What is the InChIKey of N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is PVFKOKQTMKRAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c22-10-16-8-18(19(11-23-16)28-12-13-1-2-13)15-5-6-26-17(7-15)9-20(25-26)24-21(27)14-3-4-14/h5-9,11,13-14H,1-4,12H2,(H,24,25,27).
What are the key properties of N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 373.42 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[2-cyano-5-(cyclopropylmethoxy)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164605265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).