3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide

C18H18N4O2 — CID 137010699

IUPAC3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide
SMILESNC(=O)c1cccc(-c2nn(C3CCCC3)c3cc[nH]c(=O)c23)c1
InChIInChI=1S/C18H18N4O2/c19-17(23)12-5-3-4-11(10-12)16-15-14(8-9-20-18(15)24)22(21-16)13-6-1-2-7-13/h3-5,8-10,13H,1-2,6-7H2,(H2,19,23)(H,20,24)
InChIKeyOGZKLBQEYFIOIK-UHFFFAOYSA-N
MW322.37 g/mol
LogP2.61
Rot. Bonds3

About 3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide

3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide (PubChem CID 137010699) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is 3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide.

Molecular Properties

Compound Name3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide
PubChem CID137010699
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide
SMILESNC(=O)c1cccc(-c2nn(C3CCCC3)c3cc[nH]c(=O)c23)c1
InChIInChI=1S/C18H18N4O2/c19-17(23)12-5-3-4-11(10-12)16-15-14(8-9-20-18(15)24)22(21-16)13-6-1-2-7-13/h3-5,8-10,13H,1-2,6-7H2,(H2,19,23)(H,20,24)
InChIKeyOGZKLBQEYFIOIK-UHFFFAOYSA-N
XLogP2.61
TPSA93.77 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzonitrile
CID 137010645
3-[1-(2,6-difluorophenyl)-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl]benzamide
CID 137010732
4-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)-N-cyclopropylthiophene-2-carboxamide
CID 137010615
3-[(E)-1-amino-3-iminoprop-1-en-2-yl]-1-cyclopentyl-5H-pyrazolo[4,3-c]pyridin-4-one
CID 136949896
3-amino-1-piperidin-4-yl-5H-pyrazolo[4,3-c]pyridin-4-one
CID 142728717
3-(4-aminosulfanylphenyl)-1-(4-ethyl-4-hydroxycyclohexyl)-5H-pyrazolo[4,3-c]pyridin-4-one
CID 137160756
1-cyclopentyl-3-(3-phenoxyphenyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 137005153
3-[4-amino-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[3,4-d]pyrimidin-3-yl]benzamide
CID 118025879
4-(7-cyano-1-cyclopentyl-4-oxo-5H-pyrazolo[4,5-c]pyridin-3-yl)thiophene-2-carboxamide
CID 137010697
1-cyclopentyl-3-[4-(2,2,2-trifluoro-1-hydroxyethyl)anilino]-5H-pyrazolo[4,3-c]pyridin-4-one
CID 137145528
3-(4-aminosulfanylphenyl)-1-(oxolan-3-yl)-5H-pyrazolo[4,3-c]pyridin-4-one;dihydrate
CID 162338575
3-(2-oxo-1H-pyridin-4-yl)benzamide
CID 53217730

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide?
The IUPAC name of 3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide (CID 137010699) is 3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide.
What is the SMILES notation for 3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide?
The canonical SMILES for 3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide is NC(=O)c1cccc(-c2nn(C3CCCC3)c3cc[nH]c(=O)c23)c1.
What is the InChIKey of 3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide?
The InChIKey is OGZKLBQEYFIOIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c19-17(23)12-5-3-4-11(10-12)16-15-14(8-9-20-18(15)24)22(21-16)13-6-1-2-7-13/h3-5,8-10,13H,1-2,6-7H2,(H2,19,23)(H,20,24).
What are the key properties of 3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide?
3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide has a molecular weight of 322.37 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopentyl-4-oxo-5H-pyrazolo[4,3-c]pyridin-3-yl)benzamide is sourced from PubChem (CID 137010699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).