N-cyclobutyl-N,2-dimethylpyrimidin-4-amine

C10H15N3 — CID 126855791

IUPACN-cyclobutyl-N,2-dimethylpyrimidin-4-amine
SMILESCc1nccc(N(C)C2CCC2)n1
InChIInChI=1S/C10H15N3/c1-8-11-7-6-10(12-8)13(2)9-4-3-5-9/h6-7,9H,3-5H2,1-2H3
InChIKeySYFJPECFDSZDMM-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.77
Rot. Bonds2

About N-cyclobutyl-N,2-dimethylpyrimidin-4-amine

N-cyclobutyl-N,2-dimethylpyrimidin-4-amine (PubChem CID 126855791) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-cyclobutyl-N,2-dimethylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclobutyl-N,2-dimethylpyrimidin-4-amine
PubChem CID126855791
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-cyclobutyl-N,2-dimethylpyrimidin-4-amine
SMILESCc1nccc(N(C)C2CCC2)n1
InChIInChI=1S/C10H15N3/c1-8-11-7-6-10(12-8)13(2)9-4-3-5-9/h6-7,9H,3-5H2,1-2H3
InChIKeySYFJPECFDSZDMM-UHFFFAOYSA-N
XLogP1.77
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclobutyl-N,2-dimethylpyrimidin-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-(azetidin-3-yl)-N,2-dimethylpyrimidin-4-amine
CID 66182049
4-N-cyclobutyl-2-N,2-N,4-N-trimethylpyrimidine-2,4-diamine
CID 126857010
4-N-methyl-4-N-(2-methylpyrimidin-4-yl)-1-N-propylcyclohexane-1,4-diamine
CID 79122066
4-N-cyclopropyl-4-N-methylpyrimidine-2,4-diamine
CID 70499830
N-cyclobutyl-N,6-dimethylpyridin-2-amine
CID 130668195
N-cyclohexyl-N,6-dimethylpyridin-2-amine
CID 133313190
N-methyl-N-[1-[(2-methylpyrimidin-4-yl)methyl]piperidin-4-yl]pyrimidin-4-amine
CID 126888975
2-N,2-N,4-N-trimethyl-4-N-piperidin-3-ylpyrimidine-2,4-diamine
CID 64830287
4-N-methyl-4-N-(1-methylpiperidin-3-yl)pyrimidine-2,4-diamine
CID 80832213
N-methyl-2-methylsulfanyl-N-(oxan-4-yl)pyrimidin-4-amine
CID 175652021
N'-cyclopropyl-N'-(2-methylpyrimidin-4-yl)propane-1,3-diamine
CID 62785297
N-cyclopropyl-N'-methyl-N'-(2-methylpyrimidin-4-yl)ethane-1,2-diamine
CID 62770071

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N,2-dimethylpyrimidin-4-amine?
The IUPAC name of N-cyclobutyl-N,2-dimethylpyrimidin-4-amine (CID 126855791) is N-cyclobutyl-N,2-dimethylpyrimidin-4-amine.
What is the SMILES notation for N-cyclobutyl-N,2-dimethylpyrimidin-4-amine?
The canonical SMILES for N-cyclobutyl-N,2-dimethylpyrimidin-4-amine is Cc1nccc(N(C)C2CCC2)n1.
What is the InChIKey of N-cyclobutyl-N,2-dimethylpyrimidin-4-amine?
The InChIKey is SYFJPECFDSZDMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-8-11-7-6-10(12-8)13(2)9-4-3-5-9/h6-7,9H,3-5H2,1-2H3.
What are the key properties of N-cyclobutyl-N,2-dimethylpyrimidin-4-amine?
N-cyclobutyl-N,2-dimethylpyrimidin-4-amine has a molecular weight of 177.25 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N,2-dimethylpyrimidin-4-amine is sourced from PubChem (CID 126855791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).