N-(1-cyclobutylethyl)pyrimidin-2-amine

C10H15N3 — CID 115766758

IUPACN-(1-cyclobutylethyl)pyrimidin-2-amine
SMILESCC(Nc1ncccn1)C1CCC1
InChIInChI=1S/C10H15N3/c1-8(9-4-2-5-9)13-10-11-6-3-7-12-10/h3,6-9H,2,4-5H2,1H3,(H,11,12,13)
InChIKeyAJKVTXYHACMSCK-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.08
Rot. Bonds3

About N-(1-cyclobutylethyl)pyrimidin-2-amine

N-(1-cyclobutylethyl)pyrimidin-2-amine (PubChem CID 115766758) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(1-cyclobutylethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(1-cyclobutylethyl)pyrimidin-2-amine
PubChem CID115766758
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-(1-cyclobutylethyl)pyrimidin-2-amine
SMILESCC(Nc1ncccn1)C1CCC1
InChIInChI=1S/C10H15N3/c1-8(9-4-2-5-9)13-10-11-6-3-7-12-10/h3,6-9H,2,4-5H2,1H3,(H,11,12,13)
InChIKeyAJKVTXYHACMSCK-UHFFFAOYSA-N
XLogP2.08
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclobutylethyl)pyrimidin-2-amine 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

N-(dicyclopentylmethyl)pyrimidin-2-amine
CID 133306321
N-(1-cyclohexylethyl)-5-iodopyrimidin-2-amine
CID 116648402
2-chloro-N-(1-cyclopentylethyl)pyridin-3-amine
CID 62633166
N-(1-cyclobutylethyl)-3-methylsulfonylpyridin-2-amine
CID 114599099
N-(1-cyclobutylethyl)aniline
CID 58933203
N-cyclobutylpyrimidin-2-amine
CID 45080152
N-(1-cyclopentylethyl)quinolin-8-amine
CID 62631531
ethane;molecular hydrogen;N-propan-2-ylpyrimidin-2-amine
CID 170580843
methyl 2-(1-cyclohexylethylamino)pyridine-3-carboxylate
CID 62407549
5-fluoro-N-[1-(oxan-4-yl)ethyl]pyrimidin-2-amine
CID 103826213
N-(1-cyclopentylethyl)-3-methylsulfonylpyridin-2-amine
CID 114598897
N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446364

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylethyl)pyrimidin-2-amine?
The IUPAC name of N-(1-cyclobutylethyl)pyrimidin-2-amine (CID 115766758) is N-(1-cyclobutylethyl)pyrimidin-2-amine.
What is the SMILES notation for N-(1-cyclobutylethyl)pyrimidin-2-amine?
The canonical SMILES for N-(1-cyclobutylethyl)pyrimidin-2-amine is CC(Nc1ncccn1)C1CCC1.
What is the InChIKey of N-(1-cyclobutylethyl)pyrimidin-2-amine?
The InChIKey is AJKVTXYHACMSCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-8(9-4-2-5-9)13-10-11-6-3-7-12-10/h3,6-9H,2,4-5H2,1H3,(H,11,12,13).
What are the key properties of N-(1-cyclobutylethyl)pyrimidin-2-amine?
N-(1-cyclobutylethyl)pyrimidin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylethyl)pyrimidin-2-amine is sourced from PubChem (CID 115766758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).