4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide

C14H22N4O2 — CID 66325264

IUPAC4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide
SMILESCCOc1cc(NC2CCC(C(N)=O)CC2)nc(C)n1
InChIInChI=1S/C14H22N4O2/c1-3-20-13-8-12(16-9(2)17-13)18-11-6-4-10(5-7-11)14(15)19/h8,10-11H,3-7H2,1-2H3,(H2,15,19)(H,16,17,18)
InChIKeyVMNYUGCVCZFWHM-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.64
Rot. Bonds5

About 4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide

4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide (PubChem CID 66325264) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide
PubChem CID66325264
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide
SMILESCCOc1cc(NC2CCC(C(N)=O)CC2)nc(C)n1
InChIInChI=1S/C14H22N4O2/c1-3-20-13-8-12(16-9(2)17-13)18-11-6-4-10(5-7-11)14(15)19/h8,10-11H,3-7H2,1-2H3,(H2,15,19)(H,16,17,18)
InChIKeyVMNYUGCVCZFWHM-UHFFFAOYSA-N
XLogP1.64
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

6-ethoxy-2-methyl-N-(4-propylcyclohexyl)pyrimidin-4-amine
CID 66324652
ethyl 4-[[6-(cyclopropylamino)-2-methylpyrimidin-4-yl]amino]piperidine-1-carboxylate
CID 112867497
N-cyclohexyl-2-methyl-6-propoxypyrimidin-4-amine
CID 82454018
2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide
CID 66325856
ethyl 4-[(6-chloro-2-methylpyrimidin-4-yl)amino]piperidine-1-carboxylate
CID 62482125
4-[(6-methyl-2-pyridinyl)amino]cyclohexane-1-carboxamide
CID 54913613
4-[(6-ethylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide
CID 61240888
6-ethoxy-N-(2-ethylcyclohexyl)-2-methylpyrimidin-4-amine
CID 66327527
6-ethoxy-2-methyl-N-(2-methylcyclopropyl)pyrimidin-4-amine
CID 66326709
ethyl 4-[(2,6-dimethylpyrimidin-4-yl)amino]piperidine-1-carboxylate
CID 60726756
ethyl 1-(6-ethoxy-2-methylpyrimidin-4-yl)piperidine-4-carboxylate
CID 66334132
4-[1-(4-ethoxyphenyl)ethylamino]cyclohexane-1-carboxamide
CID 43748803

Frequently Asked Questions

What is the IUPAC name of 4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide?
The IUPAC name of 4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide (CID 66325264) is 4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide?
The canonical SMILES for 4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide is CCOc1cc(NC2CCC(C(N)=O)CC2)nc(C)n1.
What is the InChIKey of 4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide?
The InChIKey is VMNYUGCVCZFWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-3-20-13-8-12(16-9(2)17-13)18-11-6-4-10(5-7-11)14(15)19/h8,10-11H,3-7H2,1-2H3,(H2,15,19)(H,16,17,18).
What are the key properties of 4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide?
4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]cyclohexane-1-carboxamide is sourced from PubChem (CID 66325264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).