N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide

C15H20N4O2 — CID 46395144

IUPACN-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide
SMILESCc1nn(C)c2c(=O)n(CC(=O)NC3CCCC3)ccc12
InChIInChI=1S/C15H20N4O2/c1-10-12-7-8-19(15(21)14(12)18(2)17-10)9-13(20)16-11-5-3-4-6-11/h7-8,11H,3-6,9H2,1-2H3,(H,16,20)
InChIKeyLBBIZKZYXMCPDW-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.10
Rot. Bonds3

About N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide

N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide (PubChem CID 46395144) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide
PubChem CID46395144
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide
SMILESCc1nn(C)c2c(=O)n(CC(=O)NC3CCCC3)ccc12
InChIInChI=1S/C15H20N4O2/c1-10-12-7-8-19(15(21)14(12)18(2)17-10)9-13(20)16-11-5-3-4-6-11/h7-8,11H,3-6,9H2,1-2H3,(H,16,20)
InChIKeyLBBIZKZYXMCPDW-UHFFFAOYSA-N
XLogP1.10
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide (CID 46395144) is N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide is Cc1nn(C)c2c(=O)n(CC(=O)NC3CCCC3)ccc12.
What is the InChIKey of N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide?
The InChIKey is LBBIZKZYXMCPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10-12-7-8-19(15(21)14(12)18(2)17-10)9-13(20)16-11-5-3-4-6-11/h7-8,11H,3-6,9H2,1-2H3,(H,16,20).
What are the key properties of N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide?
N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide has a molecular weight of 288.35 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[5,4-c]pyridin-6-yl)acetamide is sourced from PubChem (CID 46395144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).