1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol

C14H24N4O3 — CID 66029481

IUPAC1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol
SMILESCc1nn(C(C)C)c(NCC2(O)CCCCC2)c1[N+](=O)[O-]
InChIInChI=1S/C14H24N4O3/c1-10(2)17-13(12(18(20)21)11(3)16-17)15-9-14(19)7-5-4-6-8-14/h10,15,19H,4-9H2,1-3H3
InChIKeyIVINVQKCWGAVEE-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.79
Rot. Bonds5

About 1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol

1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol (PubChem CID 66029481) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol
PubChem CID66029481
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC Name1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol
SMILESCc1nn(C(C)C)c(NCC2(O)CCCCC2)c1[N+](=O)[O-]
InChIInChI=1S/C14H24N4O3/c1-10(2)17-13(12(18(20)21)11(3)16-17)15-9-14(19)7-5-4-6-8-14/h10,15,19H,4-9H2,1-3H3
InChIKeyIVINVQKCWGAVEE-UHFFFAOYSA-N
XLogP2.79
TPSA93.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol (CID 66029481) is 1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol is Cc1nn(C(C)C)c(NCC2(O)CCCCC2)c1[N+](=O)[O-].
What is the InChIKey of 1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol?
The InChIKey is IVINVQKCWGAVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-10(2)17-13(12(18(20)21)11(3)16-17)15-9-14(19)7-5-4-6-8-14/h10,15,19H,4-9H2,1-3H3.
What are the key properties of 1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol?
1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol has a molecular weight of 296.37 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(3-methyl-4-nitro-1-propan-2-ylpyrazol-5-yl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 66029481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).