5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide

C15H24N4O2 — CID 71927101

IUPAC5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide
SMILESNC(=O)c1cc(C2CCCN(CCOCC3CC3)C2)[nH]n1
InChIInChI=1S/C15H24N4O2/c16-15(20)14-8-13(17-18-14)12-2-1-5-19(9-12)6-7-21-10-11-3-4-11/h8,11-12H,1-7,9-10H2,(H2,16,20)(H,17,18)
InChIKeyORUWTVSFJZYDEC-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.11
Rot. Bonds7

About 5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide

5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide (PubChem CID 71927101) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide
PubChem CID71927101
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide
SMILESNC(=O)c1cc(C2CCCN(CCOCC3CC3)C2)[nH]n1
InChIInChI=1S/C15H24N4O2/c16-15(20)14-8-13(17-18-14)12-2-1-5-19(9-12)6-7-21-10-11-3-4-11/h8,11-12H,1-7,9-10H2,(H2,16,20)(H,17,18)
InChIKeyORUWTVSFJZYDEC-UHFFFAOYSA-N
XLogP1.11
TPSA84.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide (CID 71927101) is 5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide is NC(=O)c1cc(C2CCCN(CCOCC3CC3)C2)[nH]n1.
What is the InChIKey of 5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide?
The InChIKey is ORUWTVSFJZYDEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c16-15(20)14-8-13(17-18-14)12-2-1-5-19(9-12)6-7-21-10-11-3-4-11/h8,11-12H,1-7,9-10H2,(H2,16,20)(H,17,18).
What are the key properties of 5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide?
5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.11, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[2-(cyclopropylmethoxy)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 71927101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).