N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide

C15H26N4O — CID 119823212

IUPACN-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide
SMILESCCCN(C(=O)c1cc(C(C)C)[nH]n1)C1CCNCC1
InChIInChI=1S/C15H26N4O/c1-4-9-19(12-5-7-16-8-6-12)15(20)14-10-13(11(2)3)17-18-14/h10-12,16H,4-9H2,1-3H3,(H,17,18)
InChIKeyITMUHKIUYISMCG-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.14
Rot. Bonds5

About N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide

N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide (PubChem CID 119823212) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide
PubChem CID119823212
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide
SMILESCCCN(C(=O)c1cc(C(C)C)[nH]n1)C1CCNCC1
InChIInChI=1S/C15H26N4O/c1-4-9-19(12-5-7-16-8-6-12)15(20)14-10-13(11(2)3)17-18-14/h10-12,16H,4-9H2,1-3H3,(H,17,18)
InChIKeyITMUHKIUYISMCG-UHFFFAOYSA-N
XLogP2.14
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-oxo-N-piperidin-4-yl-N-propyl-1H-pyridazine-3-carboxamide
CID 103813157
3,5-dimethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119824323
N-piperidin-4-yl-N-propylpyridine-4-carboxamide
CID 54923494
5-methyl-2,4-dioxo-N-piperidin-4-yl-N-propyl-1H-pyrido[2,3-d]pyrimidine-7-carboxamide
CID 119825932
5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 119824672
3-[piperidin-4-yl(propyl)carbamoyl]benzoic acid
CID 61408528
4-acetyl-N-piperidin-4-yl-N-propylthiophene-2-carboxamide;hydrochloride
CID 119823292
4-ethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823008
4-iodo-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119822992
4-bromo-N-piperidin-4-yl-N-propylthiophene-2-carboxamide;hydrochloride
CID 119823220
4-chloro-N-piperidin-4-yl-1-propan-2-yl-N-propylpyrrole-2-carboxamide
CID 60807794
5-cyano-N-piperidin-4-yl-N-propylpyridine-2-carboxamide
CID 63724074

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide?
The IUPAC name of N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide (CID 119823212) is N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide is CCCN(C(=O)c1cc(C(C)C)[nH]n1)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide?
The InChIKey is ITMUHKIUYISMCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-9-19(12-5-7-16-8-6-12)15(20)14-10-13(11(2)3)17-18-14/h10-12,16H,4-9H2,1-3H3,(H,17,18).
What are the key properties of N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide?
N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 119823212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).