N-cyclobutyl-6-methylpyrimidin-4-amine

C9H13N3 — CID 62416944

IUPACN-cyclobutyl-6-methylpyrimidin-4-amine
SMILESCc1cc(NC2CCC2)ncn1
InChIInChI=1S/C9H13N3/c1-7-5-9(11-6-10-7)12-8-3-2-4-8/h5-6,8H,2-4H2,1H3,(H,10,11,12)
InChIKeyZXNSQHOFBBPXAY-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.75
Rot. Bonds2

About N-cyclobutyl-6-methylpyrimidin-4-amine

N-cyclobutyl-6-methylpyrimidin-4-amine (PubChem CID 62416944) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is N-cyclobutyl-6-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclobutyl-6-methylpyrimidin-4-amine
PubChem CID62416944
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC NameN-cyclobutyl-6-methylpyrimidin-4-amine
SMILESCc1cc(NC2CCC2)ncn1
InChIInChI=1S/C9H13N3/c1-7-5-9(11-6-10-7)12-8-3-2-4-8/h5-6,8H,2-4H2,1H3,(H,10,11,12)
InChIKeyZXNSQHOFBBPXAY-UHFFFAOYSA-N
XLogP1.75
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclobutyl-6-methylpyrimidin-4-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-(3-methoxycyclohexyl)-6-methylpyrimidin-4-amine
CID 133399476
N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine
CID 126887813
N-(3,5-dimethylcyclohexyl)-6-methylpyrimidin-4-amine
CID 64723771
cis-(1R,3S)-3-[(6-methylpyrimidin-4-yl)amino]cyclopentan-1-ol
CID 130643849
6-N-cyclohexyl-4-N-cyclopropylpyrimidine-4,6-diamine
CID 112854680
1-methyl-3-[4-[(6-methylpyrimidin-4-yl)amino]piperidin-1-yl]pyrrolidin-2-one
CID 126887809
N-methyl-N-[4-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]acetamide
CID 90245746
6-methyl-N-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]pyrimidin-4-amine
CID 126887665
6-methyl-N-(2-oxaspiro[3.3]heptan-6-yl)pyrimidin-4-amine
CID 90249167
6-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine
CID 16876383
4-[[6-(cyclobutylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 115265146
N-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-6-methylpyrimidin-4-amine
CID 133336237

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-6-methylpyrimidin-4-amine?
The IUPAC name of N-cyclobutyl-6-methylpyrimidin-4-amine (CID 62416944) is N-cyclobutyl-6-methylpyrimidin-4-amine.
What is the SMILES notation for N-cyclobutyl-6-methylpyrimidin-4-amine?
The canonical SMILES for N-cyclobutyl-6-methylpyrimidin-4-amine is Cc1cc(NC2CCC2)ncn1.
What is the InChIKey of N-cyclobutyl-6-methylpyrimidin-4-amine?
The InChIKey is ZXNSQHOFBBPXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3/c1-7-5-9(11-6-10-7)12-8-3-2-4-8/h5-6,8H,2-4H2,1H3,(H,10,11,12).
What are the key properties of N-cyclobutyl-6-methylpyrimidin-4-amine?
N-cyclobutyl-6-methylpyrimidin-4-amine has a molecular weight of 163.22 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-6-methylpyrimidin-4-amine is sourced from PubChem (CID 62416944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).