4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide

C14H24N4O — CID 66119870

IUPAC4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide
SMILESCCN(C(=O)c1c(N)c(C)nn1C)C1CCCCC1
InChIInChI=1S/C14H24N4O/c1-4-18(11-8-6-5-7-9-11)14(19)13-12(15)10(2)16-17(13)3/h11H,4-9,15H2,1-3H3
InChIKeyOYDNIFXKCBCXGJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.11
Rot. Bonds3

About 4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide

4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide (PubChem CID 66119870) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide
PubChem CID66119870
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide
SMILESCCN(C(=O)c1c(N)c(C)nn1C)C1CCCCC1
InChIInChI=1S/C14H24N4O/c1-4-18(11-8-6-5-7-9-11)14(19)13-12(15)10(2)16-17(13)3/h11H,4-9,15H2,1-3H3
InChIKeyOYDNIFXKCBCXGJ-UHFFFAOYSA-N
XLogP2.11
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(cyclohexylmethyl)-N-cyclopropyl-1,3-dimethylpyrazole-5-carboxamide
CID 66125149
4-amino-N-(cyclohexylmethyl)-N,1,3-trimethylpyrazole-5-carboxamide
CID 66125536
2,3,3a,4,5,6,7,7a-octahydroindol-1-yl-(4-amino-1,3-dimethylpyrazol-5-yl)methanone
CID 82746672
2-[(4-amino-1,3-dimethylpyrazol-5-yl)-cyclohexylamino]ethanol
CID 54993676
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(4-amino-1,3-dimethylpyrazol-5-yl)methanone
CID 66123826
methyl 2-[(4-amino-1,3-dimethylpyrazole-5-carbonyl)-methylamino]acetate
CID 66121833
4-amino-N-cyclopropyl-N-(cyclopropylmethyl)-1-ethyl-3-methylpyrazole-5-carboxamide
CID 66125071
4-amino-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)pyrazole-5-carboxamide
CID 66123231
4-amino-N,1,3-trimethyl-N-(2-methylbutyl)pyrazole-5-carboxamide
CID 66122221
4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-dimethylpyrazole-5-carboxamide
CID 66120254
4-amino-N-(1-methoxypropan-2-yl)-N,1,3-trimethylpyrazole-5-carboxamide
CID 66124373
4-amino-N-(2-cyanoethyl)-N-ethyl-1,3-dimethylpyrazole-5-carboxamide
CID 66125538

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide (CID 66119870) is 4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide is CCN(C(=O)c1c(N)c(C)nn1C)C1CCCCC1.
What is the InChIKey of 4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide?
The InChIKey is OYDNIFXKCBCXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-18(11-8-6-5-7-9-11)14(19)13-12(15)10(2)16-17(13)3/h11H,4-9,15H2,1-3H3.
What are the key properties of 4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide?
4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazole-5-carboxamide is sourced from PubChem (CID 66119870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).