1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide

C19H32N4O — CID 136568132

IUPAC1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(Cc2cn(C)nc2C2CCCC2)CC1
InChIInChI=1S/C19H32N4O/c1-3-10-20-19(24)16-8-11-23(12-9-16)14-17-13-22(2)21-18(17)15-6-4-5-7-15/h13,15-16H,3-12,14H2,1-2H3,(H,20,24)
InChIKeyMMSCJBBPTYXGET-UHFFFAOYSA-N
MW332.49 g/mol
LogP2.82
Rot. Bonds6

About 1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide

1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide (PubChem CID 136568132) has the molecular formula C19H32N4O and a molecular weight of 332.49 g/mol. Its IUPAC name is 1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide
PubChem CID136568132
Molecular FormulaC19H32N4O
Molecular Weight332.49 g/mol
Exact Mass332.26
IUPAC Name1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(Cc2cn(C)nc2C2CCCC2)CC1
InChIInChI=1S/C19H32N4O/c1-3-10-20-19(24)16-8-11-23(12-9-16)14-17-13-22(2)21-18(17)15-6-4-5-7-15/h13,15-16H,3-12,14H2,1-2H3,(H,20,24)
InChIKeyMMSCJBBPTYXGET-UHFFFAOYSA-N
XLogP2.82
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-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

2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide
CID 5307336
N-[2-(2-methylpiperidin-1-yl)ethyl]-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide
CID 5309025
N-[3-(diethylamino)propyl]-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide
CID 5309109
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide
CID 5309687
N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide
CID 5309382
1-(cyclohexylmethyl)-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-6-oxo-3-piperidinecarboxamide
CID 24817829
US10166214, Example 168
CID 117709206
N-[3-(4-propylpiperazin-1-yl)propyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide
CID 5307720
2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-(3-piperidin-1-ylpropyl)acetamide
CID 5308631
N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclohexanecarboxamide
CID 19469143
N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclopentanecarboxamide
CID 42958321
N-[3-(5-cyclopropyl-1H-pyrazol-1-yl)propyl]-3-(1-methyl-2-piperidinyl)propanamide
CID 72867210

Frequently Asked Questions

What is the IUPAC name of 1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide?
The IUPAC name of 1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide (CID 136568132) is 1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide?
The canonical SMILES for 1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide is CCCNC(=O)C1CCN(Cc2cn(C)nc2C2CCCC2)CC1.
What is the InChIKey of 1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide?
The InChIKey is MMSCJBBPTYXGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O/c1-3-10-20-19(24)16-8-11-23(12-9-16)14-17-13-22(2)21-18(17)15-6-4-5-7-15/h13,15-16H,3-12,14H2,1-2H3,(H,20,24).
What are the key properties of 1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide?
1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide has a molecular weight of 332.49 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-cyclopentyl-1-methylpyrazol-4-yl)methyl]-N-propylpiperidine-4-carboxamide is sourced from PubChem (CID 136568132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).