2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine

C14H23N3 — CID 65419575

IUPAC2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C(C)C)nc(C2CC2C)n1
InChIInChI=1S/C14H23N3/c1-5-6-15-13-8-12(9(2)3)16-14(17-13)11-7-10(11)4/h8-11H,5-7H2,1-4H3,(H,15,16,17)
InChIKeyAYQXEVKNKXNNGN-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.55
Rot. Bonds5

About 2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine

2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine (PubChem CID 65419575) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
PubChem CID65419575
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C(C)C)nc(C2CC2C)n1
InChIInChI=1S/C14H23N3/c1-5-6-15-13-8-12(9(2)3)16-14(17-13)11-7-10(11)4/h8-11H,5-7H2,1-4H3,(H,15,16,17)
InChIKeyAYQXEVKNKXNNGN-UHFFFAOYSA-N
XLogP3.55
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-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

2-(4-ethylcyclohexyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 65391131
2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine
CID 62190765
2-(methoxymethyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 62190414
2-(cyclopentylsulfanylmethyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 65140283
2-cyclopentyl-N-ethyl-6-propan-2-ylpyrimidin-4-amine
CID 55045869
2-(3,5-dichlorophenyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 63480501
2-(tert-butylsulfanylmethyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 65138244
2-benzyl-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 63485421
N-ethyl-6-propan-2-yl-2-(4-propylcyclohexyl)pyrimidin-4-amine
CID 65403198
2-[(4-methylphenyl)methyl]-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 63485245
2-(2-bromo-5-chlorophenyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 66158959
2-[(2-fluorophenyl)methyl]-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 63485417

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine?
The IUPAC name of 2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine (CID 65419575) is 2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine is CCCNc1cc(C(C)C)nc(C2CC2C)n1.
What is the InChIKey of 2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine?
The InChIKey is AYQXEVKNKXNNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-5-6-15-13-8-12(9(2)3)16-14(17-13)11-7-10(11)4/h8-11H,5-7H2,1-4H3,(H,15,16,17).
What are the key properties of 2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine?
2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 65419575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).