6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine

C12H16ClN3 — CID 10308033

IUPAC6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine
SMILESCc1c(Cl)nc(C2CC2)nc1NC1(C)CC1
InChIInChI=1S/C12H16ClN3/c1-7-9(13)14-11(8-3-4-8)15-10(7)16-12(2)5-6-12/h8H,3-6H2,1-2H3,(H,14,15,16)
InChIKeyMPAGGLWTFHXATP-UHFFFAOYSA-N
MW237.73 g/mol
LogP3.28
Rot. Bonds3

About 6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine

6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine (PubChem CID 10308033) has the molecular formula C12H16ClN3 and a molecular weight of 237.73 g/mol. Its IUPAC name is 6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine
PubChem CID10308033
Molecular FormulaC12H16ClN3
Molecular Weight237.73 g/mol
Exact Mass237.10
IUPAC Name6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine
SMILESCc1c(Cl)nc(C2CC2)nc1NC1(C)CC1
InChIInChI=1S/C12H16ClN3/c1-7-9(13)14-11(8-3-4-8)15-10(7)16-12(2)5-6-12/h8H,3-6H2,1-2H3,(H,14,15,16)
InChIKeyMPAGGLWTFHXATP-UHFFFAOYSA-N
XLogP3.28
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.73
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-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

4,6-Dichloro-2-cyclopropyl-5-methylpyrimidine
CID 54595731
6-Chloro-2-Cyclopropyl-5-Methyl-N-Propylpyrimidin-4-Amine
CID 80970780
6-Chloro-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 77230235
6-chloro-2-cyclopropyl-N-(2-fluoroprop-2-enyl)-5-methylpyrimidin-4-amine
CID 122191265
Pyrimidine, 4-amino-6-chloro-2,5-dimethyl-
CID 205584
6-chloro-2-cyclopropyl-N-ethyl-5-methylpyrimidin-4-amine
CID 80970089
6-chloro-N-cyclopentyl-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 80970789
6-chloro-2-cyclopropyl-5-methyl-N-propan-2-ylpyrimidin-4-amine
CID 80971037
4-Chloro-2-cyclopropyl-5-methyl-6-piperazin-1-ylpyrimidine
CID 80978295
4,6-Dichloro-5-methyl-2-(2-methylpropyl)pyrimidine
CID 54595783
6-chloro-N,2-dicyclopropyl-5-fluoro-4-pyrimidinamine
CID 10214516
6-chloro-2-cyclopropyl-5-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 80970093

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine (CID 10308033) is 6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine is Cc1c(Cl)nc(C2CC2)nc1NC1(C)CC1.
What is the InChIKey of 6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine?
The InChIKey is MPAGGLWTFHXATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3/c1-7-9(13)14-11(8-3-4-8)15-10(7)16-12(2)5-6-12/h8H,3-6H2,1-2H3,(H,14,15,16).
What are the key properties of 6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine?
6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine has a molecular weight of 237.73 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-cyclopropyl-5-methyl-N-(1-methylcyclopropyl)pyrimidin-4-amine is sourced from PubChem (CID 10308033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).