1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine

C8H12N4 — CID 61226903

IUPAC1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine
SMILESCc1cc(NC2CC2N)ncn1
InChIInChI=1S/C8H12N4/c1-5-2-8(11-4-10-5)12-7-3-6(7)9/h2,4,6-7H,3,9H2,1H3,(H,10,11,12)
InChIKeyONZJWQGVTGWUOV-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.30
Rot. Bonds2

About 1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine

1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine (PubChem CID 61226903) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine
PubChem CID61226903
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine
SMILESCc1cc(NC2CC2N)ncn1
InChIInChI=1S/C8H12N4/c1-5-2-8(11-4-10-5)12-7-3-6(7)9/h2,4,6-7H,3,9H2,1H3,(H,10,11,12)
InChIKeyONZJWQGVTGWUOV-UHFFFAOYSA-N
XLogP0.30
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine 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

1-N-(6-methylsulfanylpyrimidin-4-yl)cyclopropane-1,2-diamine
CID 106973164
N-cyclobutyl-6-methylpyrimidin-4-amine
CID 62416944
N-(3,5-dimethylcyclohexyl)-6-methylpyrimidin-4-amine
CID 64723771
6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine
CID 82728623
cis-(1R,3S)-3-[(6-methylpyrimidin-4-yl)amino]cyclopentan-1-ol
CID 130643849
[(1S,2R,3S,4R)-2,3-dihydroxy-4-[(6-methylpyrimidin-4-yl)amino]cyclopentyl]methyl sulfamate
CID 59671374
1-N-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1,2-diamine
CID 63759429
(1S,2S,4R)-2-(hydroxymethyl)-4-[(6-methylpyrimidin-4-yl)amino]cyclopentan-1-ol
CID 59671218
N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine
CID 106126678
1-N-(6-methyl-2-pyridinyl)cyclopropane-1,2-diamine
CID 60875096
N-(2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-yl)-6-methylpyrimidin-4-amine
CID 133364679
N-(3-methoxycyclohexyl)-6-methylpyrimidin-4-amine
CID 133399476

Frequently Asked Questions

What is the IUPAC name of 1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine?
The IUPAC name of 1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine (CID 61226903) is 1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine.
What is the SMILES notation for 1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine?
The canonical SMILES for 1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine is Cc1cc(NC2CC2N)ncn1.
What is the InChIKey of 1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine?
The InChIKey is ONZJWQGVTGWUOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-5-2-8(11-4-10-5)12-7-3-6(7)9/h2,4,6-7H,3,9H2,1H3,(H,10,11,12).
What are the key properties of 1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine?
1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine has a molecular weight of 164.21 g/mol, XLogP of 0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine is sourced from PubChem (CID 61226903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).