3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide

C15H24N4O2 — CID 143192643

IUPAC3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide
SMILESCCCNC(=O)c1cc(NC(=O)CC2CCCCC2)n[nH]1
InChIInChI=1S/C15H24N4O2/c1-2-8-16-15(21)12-10-13(19-18-12)17-14(20)9-11-6-4-3-5-7-11/h10-11H,2-9H2,1H3,(H,16,21)(H2,17,18,19,20)
InChIKeyRHIJVMUVMRCOSL-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.46
Rot. Bonds6

About 3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide

3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide (PubChem CID 143192643) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide
PubChem CID143192643
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide
SMILESCCCNC(=O)c1cc(NC(=O)CC2CCCCC2)n[nH]1
InChIInChI=1S/C15H24N4O2/c1-2-8-16-15(21)12-10-13(19-18-12)17-14(20)9-11-6-4-3-5-7-11/h10-11H,2-9H2,1H3,(H,16,21)(H2,17,18,19,20)
InChIKeyRHIJVMUVMRCOSL-UHFFFAOYSA-N
XLogP2.46
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593738
2-cyclobutyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
CID 103710671
2-(4-methylcyclohexyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 136526156
6-[2-[(2-cyclopentylacetyl)amino]ethylamino]-N-propylpyridine-3-carboxamide
CID 71876136
3-amino-N-(2-cyclopentylethyl)-1H-pyrazole-5-carboxamide
CID 64523051
3-[(2-cyclopentylacetyl)amino]-N-propylpropanamide
CID 167068164
2-cyclohexyl-N-(1-methylpyrazol-3-yl)acetamide
CID 51228914
N-[5-(cyclohexylmethyl)-1H-pyrazol-3-yl]-2-propylsulfanylacetamide
CID 56552898
N-(6-chloro-5-methyl-3-pyridinyl)-2-cyclohexylacetamide
CID 103730501
2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide
CID 115274700
N-[4-[[5-(cyclohexylmethyl)-1H-pyrazol-3-yl]amino]-4-oxobutyl]-4-fluorobenzamide
CID 56553027
2-cyclopropyl-N-[5-(oxan-3-yl)-1H-pyrazol-3-yl]acetamide
CID 167905190

Frequently Asked Questions

What is the IUPAC name of 3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide (CID 143192643) is 3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide is CCCNC(=O)c1cc(NC(=O)CC2CCCCC2)n[nH]1.
What is the InChIKey of 3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide?
The InChIKey is RHIJVMUVMRCOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-2-8-16-15(21)12-10-13(19-18-12)17-14(20)9-11-6-4-3-5-7-11/h10-11H,2-9H2,1H3,(H,16,21)(H2,17,18,19,20).
What are the key properties of 3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide?
3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 2.46, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-cyclohexylacetyl)amino]-N-propyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 143192643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).