(5-cyclohexylpyrimidin-2-yl)methanamine

C11H17N3 — CID 83697989

IUPAC(5-cyclohexylpyrimidin-2-yl)methanamine
SMILESNCc1ncc(C2CCCCC2)cn1
InChIInChI=1S/C11H17N3/c12-6-11-13-7-10(8-14-11)9-4-2-1-3-5-9/h7-9H,1-6,12H2
InChIKeyQLCUAGGKYOCUIJ-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.98
Rot. Bonds2

About (5-cyclohexylpyrimidin-2-yl)methanamine

(5-cyclohexylpyrimidin-2-yl)methanamine (PubChem CID 83697989) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is (5-cyclohexylpyrimidin-2-yl)methanamine.

Molecular Properties

Compound Name(5-cyclohexylpyrimidin-2-yl)methanamine
PubChem CID83697989
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name(5-cyclohexylpyrimidin-2-yl)methanamine
SMILESNCc1ncc(C2CCCCC2)cn1
InChIInChI=1S/C11H17N3/c12-6-11-13-7-10(8-14-11)9-4-2-1-3-5-9/h7-9H,1-6,12H2
InChIKeyQLCUAGGKYOCUIJ-UHFFFAOYSA-N
XLogP1.98
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-cyclohexylpyrimidin-2-yl)methanamine 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

5-cyclopropylpyrimidine-2-carbonitrile;(5-cyclopropylpyrimidin-2-yl)methanamine
CID 157184406
2-[5-(oxan-4-yl)pyrimidin-2-yl]ethanamine
CID 83916591
(2-cyclooctylpyrimidin-5-yl)methanamine
CID 80610612
(2-amino-5-cyclopentyl-3-pyridinyl)methanol
CID 115019155
(4-cyclohexylphenyl)methanamine
CID 22246867
3-N-(5-cyclohexylpyrimidin-2-yl)-3-methylbutane-1,3-diamine
CID 116974590
5-cyclopentyl-3-ethylpyridin-2-amine
CID 170760838
(6-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanamine
CID 165133938
N-[4-(aminomethyl)phenyl]-5-cyclobutylpyrimidin-2-amine
CID 116974942
5-(aminomethyl)-2-cyclohexylpyridin-3-amine
CID 105458264
2-[5-(oxolan-3-yl)pyrimidin-2-yl]ethanamine
CID 105487369
8-(5-cyclohexylpyrimidin-2-yl)-3-ethyl-3,8-diazabicyclo[3.2.1]octane
CID 155739639

Frequently Asked Questions

What is the IUPAC name of (5-cyclohexylpyrimidin-2-yl)methanamine?
The IUPAC name of (5-cyclohexylpyrimidin-2-yl)methanamine (CID 83697989) is (5-cyclohexylpyrimidin-2-yl)methanamine.
What is the SMILES notation for (5-cyclohexylpyrimidin-2-yl)methanamine?
The canonical SMILES for (5-cyclohexylpyrimidin-2-yl)methanamine is NCc1ncc(C2CCCCC2)cn1.
What is the InChIKey of (5-cyclohexylpyrimidin-2-yl)methanamine?
The InChIKey is QLCUAGGKYOCUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c12-6-11-13-7-10(8-14-11)9-4-2-1-3-5-9/h7-9H,1-6,12H2.
What are the key properties of (5-cyclohexylpyrimidin-2-yl)methanamine?
(5-cyclohexylpyrimidin-2-yl)methanamine has a molecular weight of 191.28 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclohexylpyrimidin-2-yl)methanamine is sourced from PubChem (CID 83697989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).