N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide

C16H27N5O — CID 167989838

IUPACN-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide
SMILESO=C(NCCC1CCNCC1)N1CCC(c2ccn[nH]2)CC1
InChIInChI=1S/C16H27N5O/c22-16(18-9-3-13-1-7-17-8-2-13)21-11-5-14(6-12-21)15-4-10-19-20-15/h4,10,13-14,17H,1-3,5-9,11-12H2,(H,18,22)(H,19,20)
InChIKeyBYISZDFOFRHSGF-UHFFFAOYSA-N
MW305.43 g/mol
LogP1.69
Rot. Bonds4

About N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide

N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide (PubChem CID 167989838) has the molecular formula C16H27N5O and a molecular weight of 305.43 g/mol. Its IUPAC name is N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide
PubChem CID167989838
Molecular FormulaC16H27N5O
Molecular Weight305.43 g/mol
Exact Mass305.22
IUPAC NameN-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide
SMILESO=C(NCCC1CCNCC1)N1CCC(c2ccn[nH]2)CC1
InChIInChI=1S/C16H27N5O/c22-16(18-9-3-13-1-7-17-8-2-13)21-11-5-14(6-12-21)15-4-10-19-20-15/h4,10,13-14,17H,1-3,5-9,11-12H2,(H,18,22)(H,19,20)
InChIKeyBYISZDFOFRHSGF-UHFFFAOYSA-N
XLogP1.69
TPSA73.05 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.43
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(2-methoxy-3,3-dimethylbutyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide
CID 75442625
4-(4-hydroxybenzoyl)-N-(2-piperidin-4-ylethyl)piperazine-1-carboxamide
CID 167989542
[4-(1H-pyrazol-5-yl)piperidin-1-yl]-[(3S,4S)-4-(trifluoromethyl)pyrrolidin-3-yl]methanone
CID 120940863
[4-(1H-pyrazol-5-yl)piperidin-1-yl]-[(3S,4S)-4-(trifluoromethyl)pyrrolidin-3-yl]methanone;dihydrochloride
CID 120940862
N-[4-methyl-3-(trifluoromethyl)phenyl]-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide
CID 126788238
N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide
CID 124607017
2-(2-methoxyethylamino)-1-[4-(1H-pyrazol-5-yl)piperidin-1-yl]ethanone
CID 119874083
N-(2-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
CID 79156274
N-[4-(4-cyanophenoxy)phenyl]-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide
CID 99697397
N-benzyl-3-(1H-pyrazol-5-yl)piperidine-1-carboxamide
CID 166186970
N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide
CID 126792520
N-(2-cyclopropylethyl)pyrrolidine-1-carboxamide
CID 54293585

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide?
The IUPAC name of N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide (CID 167989838) is N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide is O=C(NCCC1CCNCC1)N1CCC(c2ccn[nH]2)CC1.
What is the InChIKey of N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide?
The InChIKey is BYISZDFOFRHSGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N5O/c22-16(18-9-3-13-1-7-17-8-2-13)21-11-5-14(6-12-21)15-4-10-19-20-15/h4,10,13-14,17H,1-3,5-9,11-12H2,(H,18,22)(H,19,20).
What are the key properties of N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide?
N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide has a molecular weight of 305.43 g/mol, XLogP of 1.69, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-ylethyl)-4-(1H-pyrazol-5-yl)piperidine-1-carboxamide is sourced from PubChem (CID 167989838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).