5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide

C19H26N4O — CID 70760963

IUPAC5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide
SMILESCCc1ccc(CN(C)C(=O)c2cn[nH]c2C2CCCCC2)nc1
InChIInChI=1S/C19H26N4O/c1-3-14-9-10-16(20-11-14)13-23(2)19(24)17-12-21-22-18(17)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,21,22)
InChIKeyAGSWLCARVRNYDI-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.69
Rot. Bonds5

About 5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide

5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide (PubChem CID 70760963) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is 5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide
PubChem CID70760963
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC Name5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide
SMILESCCc1ccc(CN(C)C(=O)c2cn[nH]c2C2CCCCC2)nc1
InChIInChI=1S/C19H26N4O/c1-3-14-9-10-16(20-11-14)13-23(2)19(24)17-12-21-22-18(17)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,21,22)
InChIKeyAGSWLCARVRNYDI-UHFFFAOYSA-N
XLogP3.69
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,1,3-benzoxadiazol-5-ylmethyl)-5-cyclohexyl-N-methyl-1H-pyrazole-4-carboxamide
CID 70763824
N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-5-(tetrazol-1-yl)-1H-pyrazole-4-carboxamide
CID 77094882
5-cyclohexyl-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-pyrazole-4-carboxamide
CID 70709269
N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 77081692
N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxamide
CID 119073687
N-benzyl-5-[(3S)-1-benzylpiperidin-3-yl]-N-methyl-1H-pyrazole-4-carboxamide
CID 95805298
5-cyclohexyl-N-methyl-N-[(2R)-1-(4-methyl-2-pyridinyl)propan-2-yl]-1H-pyrazole-4-carboxamide
CID 97132922
5-cyclohexyl-N-methyl-N-[(2S)-1-(4-methyl-2-pyridinyl)propan-2-yl]-1H-pyrazole-4-carboxamide
CID 97132923
N-[(5-ethyl-2-pyridinyl)methyl]-2,6-dihydroxy-N-methylbenzamide
CID 56878008
5-cyclohexyl-N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazole-4-carboxamide
CID 50975531
1-(cyclopentanecarbonyl)-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylpiperidine-4-carboxamide
CID 72916876
(2R)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(4-fluorophenyl)-2-hydroxy-N-methylacetamide
CID 99929265

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide (CID 70760963) is 5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide is CCc1ccc(CN(C)C(=O)c2cn[nH]c2C2CCCCC2)nc1.
What is the InChIKey of 5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide?
The InChIKey is AGSWLCARVRNYDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c1-3-14-9-10-16(20-11-14)13-23(2)19(24)17-12-21-22-18(17)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H,21,22).
What are the key properties of 5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide?
5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide has a molecular weight of 326.44 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 70760963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).