N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine

C13H15N5 — CID 62746577

IUPACN-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine
SMILESCc1cc(CNC2CC2)nc(-c2ncccn2)n1
InChIInChI=1S/C13H15N5/c1-9-7-11(8-16-10-3-4-10)18-13(17-9)12-14-5-2-6-15-12/h2,5-7,10,16H,3-4,8H2,1H3
InChIKeyXZVSLJPLGHJCLY-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.49
Rot. Bonds4

About N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine

N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine (PubChem CID 62746577) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine
PubChem CID62746577
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC NameN-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine
SMILESCc1cc(CNC2CC2)nc(-c2ncccn2)n1
InChIInChI=1S/C13H15N5/c1-9-7-11(8-16-10-3-4-10)18-13(17-9)12-14-5-2-6-15-12/h2,5-7,10,16H,3-4,8H2,1H3
InChIKeyXZVSLJPLGHJCLY-UHFFFAOYSA-N
XLogP1.49
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine 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-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]ethanamine
CID 55114618
N-[[2-(4-methoxyphenyl)-6-methylpyrimidin-4-yl]methyl]cyclopropanamine
CID 62746575
N-[[2-(3,4-difluorophenyl)-6-methylpyrimidin-4-yl]methyl]cyclopropanamine
CID 62744118
N-[(2-cycloheptyl-6-methylpyrimidin-4-yl)methyl]cyclopropanamine
CID 65399678
N-[[2-(4-ethylsulfanylphenyl)-6-methylpyrimidin-4-yl]methyl]cyclopropanamine
CID 106849764
N-[[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]methyl]cyclopropanamine
CID 55114380
N-[[2-(4-fluoro-3-methoxyphenyl)-6-methylpyrimidin-4-yl]methyl]cyclopropanamine
CID 107923063
N-[[6-methyl-2-(pyridin-3-ylmethyl)pyrimidin-4-yl]methyl]cyclopropanamine
CID 55114430
N-[[6-methyl-2-(2-methylbutan-2-yloxy)pyrimidin-4-yl]methyl]cyclopropanamine
CID 114221207
ethane;N-(pyridin-2-ylmethyl)cyclopropanamine
CID 144801835
N-[[6-methyl-2-(3-methylbutan-2-yloxy)pyrimidin-4-yl]methyl]cyclopropanamine
CID 114221355
N-[(6-methyl-2-pent-4-enoxypyrimidin-4-yl)methyl]cyclopropanamine
CID 114221349

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine (CID 62746577) is N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine is Cc1cc(CNC2CC2)nc(-c2ncccn2)n1.
What is the InChIKey of N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine?
The InChIKey is XZVSLJPLGHJCLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-9-7-11(8-16-10-3-4-10)18-13(17-9)12-14-5-2-6-15-12/h2,5-7,10,16H,3-4,8H2,1H3.
What are the key properties of N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine?
N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine has a molecular weight of 241.30 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-2-pyrimidin-2-ylpyrimidin-4-yl)methyl]cyclopropanamine is sourced from PubChem (CID 62746577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).