N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

C13H19N3O — CID 53014511

IUPACN-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cc2n(n1)CCCC2
InChIInChI=1S/C13H19N3O/c17-13(14-10-5-1-2-6-10)12-9-11-7-3-4-8-16(11)15-12/h9-10H,1-8H2,(H,14,17)
InChIKeyLKVUBEYJMPNIIR-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.89
Rot. Bonds2

About N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 53014511) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID53014511
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cc2n(n1)CCCC2
InChIInChI=1S/C13H19N3O/c17-13(14-10-5-1-2-6-10)12-9-11-7-3-4-8-16(11)15-12/h9-10H,1-8H2,(H,14,17)
InChIKeyLKVUBEYJMPNIIR-UHFFFAOYSA-N
XLogP1.89
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (CID 53014511) is N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is O=C(NC1CCCC1)c1cc2n(n1)CCCC2.
What is the InChIKey of N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is LKVUBEYJMPNIIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c17-13(14-10-5-1-2-6-10)12-9-11-7-3-4-8-16(11)15-12/h9-10H,1-8H2,(H,14,17).
What are the key properties of N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 53014511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).