5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine

C10H16N4O — CID 105461912

IUPAC5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine
SMILESCOc1nc(N)nc(C2CCC2)c1CN
InChIInChI=1S/C10H16N4O/c1-15-9-7(5-11)8(6-3-2-4-6)13-10(12)14-9/h6H,2-5,11H2,1H3,(H2,12,13,14)
InChIKeyIMERCMZWWVGJAL-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.79
Rot. Bonds3

About 5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine

5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine (PubChem CID 105461912) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine
PubChem CID105461912
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine
SMILESCOc1nc(N)nc(C2CCC2)c1CN
InChIInChI=1S/C10H16N4O/c1-15-9-7(5-11)8(6-3-2-4-6)13-10(12)14-9/h6H,2-5,11H2,1H3,(H2,12,13,14)
InChIKeyIMERCMZWWVGJAL-UHFFFAOYSA-N
XLogP0.79
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-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

(4-cyclobutyl-2,6-dimethoxypyrimidin-5-yl)methanamine
CID 105480566
3-(4-cyclopropyl-6-methoxy-2-methylpyrimidin-5-yl)propan-1-amine
CID 105477990
5-chloro-6-cyclopentyl-2-methoxypyridin-3-amine
CID 105484225
5-(aminomethyl)-4-cyclobutyl-2-methyl-1H-pyrimidin-6-one
CID 136693511
6-cyclobutyl-2-methoxy-5-methylpyrimidin-4-amine
CID 83847307
5-(2-aminoethyl)-4-ethyl-6-methoxypyrimidin-2-amine
CID 105450108
3-(4-cyclopentyl-6-methoxypyrimidin-5-yl)propan-1-amine
CID 105496788
4-cyclobutyl-6-methoxy-2-methylpyrimidine-5-carboxylic acid
CID 82392231
4,6-dimethoxy-5-(2,3,3-trifluoropropyl)pyrimidin-2-amine
CID 175471206
3-(2-amino-4,6-dimethoxypyrimidin-5-yl)propanenitrile
CID 164908424
4,6-dimethoxy-5-(2-methylsulfonylethyl)pyrimidin-2-amine
CID 164907958
5-ethyl-4-methoxy-6-phenylpyrimidin-2-amine
CID 12597618

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine?
The IUPAC name of 5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine (CID 105461912) is 5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine?
The canonical SMILES for 5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine is COc1nc(N)nc(C2CCC2)c1CN.
What is the InChIKey of 5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine?
The InChIKey is IMERCMZWWVGJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-15-9-7(5-11)8(6-3-2-4-6)13-10(12)14-9/h6H,2-5,11H2,1H3,(H2,12,13,14).
What are the key properties of 5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine?
5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine has a molecular weight of 208.26 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-4-cyclobutyl-6-methoxypyrimidin-2-amine is sourced from PubChem (CID 105461912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).