N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide

C18H27N5O2 — CID 71925530

IUPACN-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCCC(C(=O)N2CCc3[nH]ncc3C2)C1
InChIInChI=1S/C18H27N5O2/c24-17(22-9-7-16-14(12-22)10-19-21-16)13-4-3-8-23(11-13)18(25)20-15-5-1-2-6-15/h10,13,15H,1-9,11-12H2,(H,19,21)(H,20,25)
InChIKeyICBYIBYVUKQCAR-UHFFFAOYSA-N
MW345.45 g/mol
LogP1.66
Rot. Bonds2

About N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide

N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide (PubChem CID 71925530) has the molecular formula C18H27N5O2 and a molecular weight of 345.45 g/mol. Its IUPAC name is N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide
PubChem CID71925530
Molecular FormulaC18H27N5O2
Molecular Weight345.45 g/mol
Exact Mass345.22
IUPAC NameN-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCCC(C(=O)N2CCc3[nH]ncc3C2)C1
InChIInChI=1S/C18H27N5O2/c24-17(22-9-7-16-14(12-22)10-19-21-16)13-4-3-8-23(11-13)18(25)20-15-5-1-2-6-15/h10,13,15H,1-9,11-12H2,(H,19,21)(H,20,25)
InChIKeyICBYIBYVUKQCAR-UHFFFAOYSA-N
XLogP1.66
TPSA81.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide (CID 71925530) is N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide is O=C(NC1CCCC1)N1CCCC(C(=O)N2CCc3[nH]ncc3C2)C1.
What is the InChIKey of N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide?
The InChIKey is ICBYIBYVUKQCAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N5O2/c24-17(22-9-7-16-14(12-22)10-19-21-16)13-4-3-8-23(11-13)18(25)20-15-5-1-2-6-15/h10,13,15H,1-9,11-12H2,(H,19,21)(H,20,25).
What are the key properties of N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide?
N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide has a molecular weight of 345.45 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine-5-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 71925530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).