4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine

C14H26N4 — CID 28965172

IUPAC4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine
SMILESCCN(c1c(CN)c(C)nn1C)C1CCCCC1
InChIInChI=1S/C14H26N4/c1-4-18(12-8-6-5-7-9-12)14-13(10-15)11(2)16-17(14)3/h12H,4-10,15H2,1-3H3
InChIKeyXRMJCNHWRNXXHX-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.35
Rot. Bonds4

About 4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine

4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine (PubChem CID 28965172) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine
PubChem CID28965172
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine
SMILESCCN(c1c(CN)c(C)nn1C)C1CCCCC1
InChIInChI=1S/C14H26N4/c1-4-18(12-8-6-5-7-9-12)14-13(10-15)11(2)16-17(14)3/h12H,4-10,15H2,1-3H3
InChIKeyXRMJCNHWRNXXHX-UHFFFAOYSA-N
XLogP2.35
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-3-[[5-(dimethylamino)-1,3-dimethylpyrazol-4-yl]methylamino]propanamide
CID 51105188
5-Amino-1-cyclohexyl-3-methyl-1H-pyrazole-4-carbonitrile
CID 799242
N,N-diethyl-1-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-methyl-3-(trifluoromethyl)pyrazol-5-amine
CID 12479247
2-cyclopentyl-N,4-dimethyl-5-(trifluoromethyl)pyrazol-3-amine
CID 139354629
1-Cyclohexyl-5-(methylamino)-3-(trifluoromethyl)pyrazole-4-carbonitrile
CID 141861150
1,3-dimethyl-4-(methylaminomethyl)-N-propyl-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
CID 55008674
1,3-dimethyl-4-(methylaminomethyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
CID 55008876
4-(aminomethyl)-1,3-dimethyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
CID 55008928
N-ethyl-1,3-dimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
CID 55009217
N-ethyl-4-(ethylaminomethyl)-1,3-dimethyl-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
CID 55009264
N-cyclopropyl-1,3-dimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
CID 55009267
1,3-Dimethyl-4-[[propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]pyrazol-5-amine
CID 55046221

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine?
The IUPAC name of 4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine (CID 28965172) is 4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine.
What is the SMILES notation for 4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine?
The canonical SMILES for 4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine is CCN(c1c(CN)c(C)nn1C)C1CCCCC1.
What is the InChIKey of 4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine?
The InChIKey is XRMJCNHWRNXXHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-4-18(12-8-6-5-7-9-12)14-13(10-15)11(2)16-17(14)3/h12H,4-10,15H2,1-3H3.
What are the key properties of 4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine?
4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine has a molecular weight of 250.39 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-cyclohexyl-N-ethyl-1,3-dimethylpyrazol-5-amine is sourced from PubChem (CID 28965172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).