6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine

C10H14ClN3 — CID 63730461

IUPAC6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine
SMILESCc1c(Cl)ncnc1NC(C)C1CC1
InChIInChI=1S/C10H14ClN3/c1-6-9(11)12-5-13-10(6)14-7(2)8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H,12,13,14)
InChIKeyHKDAEHZIGXRJPJ-UHFFFAOYSA-N
MW211.70 g/mol
LogP2.65
Rot. Bonds3

About 6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine

6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine (PubChem CID 63730461) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is 6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine
PubChem CID63730461
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine
SMILESCc1c(Cl)ncnc1NC(C)C1CC1
InChIInChI=1S/C10H14ClN3/c1-6-9(11)12-5-13-10(6)14-7(2)8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H,12,13,14)
InChIKeyHKDAEHZIGXRJPJ-UHFFFAOYSA-N
XLogP2.65
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-chloro-N-(1-cyclopropylethyl)-5-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

6-chloro-N-(1-cyclohexylethyl)-5-ethylpyrimidin-4-amine
CID 63728520
2-[(6-chloro-5-methylpyrimidin-4-yl)amino]propan-1-ol
CID 63730458
4-N-(1-cyclohexylethyl)-6-N-ethyl-5-methylpyrimidine-4,6-diamine
CID 80827161
2-[(6-chloro-5-methylpyrimidin-4-yl)amino]propane-1,3-diol
CID 65313790
3-[(6-chloro-5-methylpyrimidin-4-yl)amino]butan-1-ol
CID 83187973
3,5,6-trichloro-N-(1-cyclopropylethyl)pyridin-2-amine
CID 102750364
2-[(6-chloro-5-methylpyrimidin-4-yl)amino]-N-methylpropanamide
CID 63730144
N-(1-cyclohexylethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 63540281
2-tert-butyl-6-chloro-N-(1-cyclopentylethyl)-5-methylpyrimidin-4-amine
CID 80978132
6-chloro-5-methyl-N-(2-methylcyclopropyl)pyrimidin-4-amine
CID 63728358
6-chloro-5-methyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyrimidin-4-amine
CID 106194461
6-chloro-5-methyl-N-(1-thiophen-3-ylethyl)pyrimidin-4-amine
CID 63729190

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine?
The IUPAC name of 6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine (CID 63730461) is 6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine is Cc1c(Cl)ncnc1NC(C)C1CC1.
What is the InChIKey of 6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine?
The InChIKey is HKDAEHZIGXRJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3/c1-6-9(11)12-5-13-10(6)14-7(2)8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H,12,13,14).
What are the key properties of 6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine?
6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine has a molecular weight of 211.70 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1-cyclopropylethyl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 63730461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).