1-methyl-4-methyliminopyrimidin-2-amine

C6H10N4 — CID 55287407

IUPAC1-methyl-4-methyliminopyrimidin-2-amine
SMILESC/N=c1\ccn(C)c(N)n1
InChIInChI=1S/C6H10N4/c1-8-5-3-4-10(2)6(7)9-5/h3-4H,1-2H3,(H2,7,8,9)
InChIKeyHBEJQDFRPKGLPU-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.47
Rot. Bonds

About 1-methyl-4-methyliminopyrimidin-2-amine

1-methyl-4-methyliminopyrimidin-2-amine (PubChem CID 55287407) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-methyl-4-methyliminopyrimidin-2-amine.

Molecular Properties

Compound Name1-methyl-4-methyliminopyrimidin-2-amine
PubChem CID55287407
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name1-methyl-4-methyliminopyrimidin-2-amine
SMILESC/N=c1\ccn(C)c(N)n1
InChIInChI=1S/C6H10N4/c1-8-5-3-4-10(2)6(7)9-5/h3-4H,1-2H3,(H2,7,8,9)
InChIKeyHBEJQDFRPKGLPU-UHFFFAOYSA-N
XLogP-0.47
TPSA56.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-methyliminopyrimidin-2-amine?
The IUPAC name of 1-methyl-4-methyliminopyrimidin-2-amine (CID 55287407) is 1-methyl-4-methyliminopyrimidin-2-amine.
What is the SMILES notation for 1-methyl-4-methyliminopyrimidin-2-amine?
The canonical SMILES for 1-methyl-4-methyliminopyrimidin-2-amine is C/N=c1\ccn(C)c(N)n1.
What is the InChIKey of 1-methyl-4-methyliminopyrimidin-2-amine?
The InChIKey is HBEJQDFRPKGLPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-8-5-3-4-10(2)6(7)9-5/h3-4H,1-2H3,(H2,7,8,9).
What are the key properties of 1-methyl-4-methyliminopyrimidin-2-amine?
1-methyl-4-methyliminopyrimidin-2-amine has a molecular weight of 138.17 g/mol, XLogP of -0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-methyliminopyrimidin-2-amine is sourced from PubChem (CID 55287407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).