2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide

C17H19N5O2 — CID 136558498

IUPAC2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide
SMILESO=C(NC1CCCn2nccc21)c1ccnc(NC(=O)C2CC2)c1
InChIInChI=1S/C17H19N5O2/c23-16(11-3-4-11)21-15-10-12(5-7-18-15)17(24)20-13-2-1-9-22-14(13)6-8-19-22/h5-8,10-11,13H,1-4,9H2,(H,20,24)(H,18,21,23)
InChIKeyRZZBNEDLHOOSHB-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.89
Rot. Bonds4

About 2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide

2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide (PubChem CID 136558498) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide
PubChem CID136558498
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC Name2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide
SMILESO=C(NC1CCCn2nccc21)c1ccnc(NC(=O)C2CC2)c1
InChIInChI=1S/C17H19N5O2/c23-16(11-3-4-11)21-15-10-12(5-7-18-15)17(24)20-13-2-1-9-22-14(13)6-8-19-22/h5-8,10-11,13H,1-4,9H2,(H,20,24)(H,18,21,23)
InChIKeyRZZBNEDLHOOSHB-UHFFFAOYSA-N
XLogP1.89
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ylurea
CID 146082295
2-(cyclopropanecarbonylamino)-N-(7,8-dichloro-3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide
CID 138997796
2-(cyclopropanecarbonylamino)-N-(1,1-dioxothian-3-yl)pyridine-4-carboxamide
CID 136541956
2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide
CID 118065444
2-(cyclopropanecarbonylamino)-N-[3-[(4-fluorobenzoyl)amino]propyl]pyridine-4-carboxamide
CID 138989575
N-(2-amino-3-pyridinyl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide
CID 155516197
2-(cyclopropanecarbonylamino)-N-[2-(furan-2-carbonylamino)ethyl]pyridine-4-carboxamide
CID 138989560
N-[4-[3-(2-methoxyethyl)azetidine-1-carbonyl]-2-pyridinyl]cyclopropanecarboxamide
CID 138000668
2-(cyclopropanecarbonylamino)-N-[4-(cyclopropylmethoxy)-3-pyridinyl]pyridine-4-carboxamide
CID 118070965
N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide
CID 163529684
N-[4-[4-hydroxy-4-(trifluoromethyl)piperidine-1-carbonyl]-2-pyridinyl]cyclopropanecarboxamide
CID 136542036
2-(cyclopropanecarbonylamino)-N-(6-fluoro-5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 118071000

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide (CID 136558498) is 2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide is O=C(NC1CCCn2nccc21)c1ccnc(NC(=O)C2CC2)c1.
What is the InChIKey of 2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide?
The InChIKey is RZZBNEDLHOOSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c23-16(11-3-4-11)21-15-10-12(5-7-18-15)17(24)20-13-2-1-9-22-14(13)6-8-19-22/h5-8,10-11,13H,1-4,9H2,(H,20,24)(H,18,21,23).
What are the key properties of 2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide?
2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropanecarbonylamino)-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 136558498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).