N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide

C14H24N4O — CID 103115670

IUPACN-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide
SMILESCCNC1CCC(N(C)C(=O)c2ccn(C)n2)CC1
InChIInChI=1S/C14H24N4O/c1-4-15-11-5-7-12(8-6-11)18(3)14(19)13-9-10-17(2)16-13/h9-12,15H,4-8H2,1-3H3
InChIKeyCDDYQCAQKPYMIN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.41
Rot. Bonds4

About N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide

N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide (PubChem CID 103115670) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide
PubChem CID103115670
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide
SMILESCCNC1CCC(N(C)C(=O)c2ccn(C)n2)CC1
InChIInChI=1S/C14H24N4O/c1-4-15-11-5-7-12(8-6-11)18(3)14(19)13-9-10-17(2)16-13/h9-12,15H,4-8H2,1-3H3
InChIKeyCDDYQCAQKPYMIN-UHFFFAOYSA-N
XLogP1.41
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,1-dimethyl-N-piperidin-4-ylpyrazole-3-carboxamide
CID 103120629
N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide
CID 103115823
N-[4-(ethylamino)cyclohexyl]-2,6-dihydroxy-N-methylbenzamide
CID 107687379
N-[4-(ethylamino)cyclohexyl]-N,3,5-trimethylbenzamide
CID 79119344
N-(2-chloroethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide
CID 103122400
N,1-dimethyl-N-[1-(4-methylsulfonylphenyl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172902444
N-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]-N,1-dimethylpyrazole-3-carboxamide
CID 172900579
N-[4-(ethylamino)cyclohexyl]-3,4-difluoro-N-methylbenzamide
CID 79116508
N-[4-(ethylamino)cyclohexyl]-2,5-dihydroxy-N-methylbenzamide
CID 107721216
N-[2-(aminomethyl)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide
CID 103120887
N-[4-(ethylamino)cyclohexyl]-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107012641
1-[4-(ethylamino)cyclohexyl]-1-methylurea
CID 79122178

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide?
The IUPAC name of N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide (CID 103115670) is N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide?
The canonical SMILES for N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide is CCNC1CCC(N(C)C(=O)c2ccn(C)n2)CC1.
What is the InChIKey of N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide?
The InChIKey is CDDYQCAQKPYMIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-15-11-5-7-12(8-6-11)18(3)14(19)13-9-10-17(2)16-13/h9-12,15H,4-8H2,1-3H3.
What are the key properties of N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide?
N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 103115670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).