4-imino-1-methylpyrimidin-5-amine

C5H8N4 — CID 171384679

IUPAC4-imino-1-methylpyrimidin-5-amine
SMILES[H]/N=c1\ncn(C)cc1N
InChIInChI=1S/C5H8N4/c1-9-2-4(6)5(7)8-3-9/h2-3,7H,6H2,1H3/b7-5-
InChIKeyYWCAVNCMUAWQOX-ALCCZGGFSA-N
MW124.15 g/mol
LogP-0.52
Rot. Bonds

About 4-imino-1-methylpyrimidin-5-amine

4-imino-1-methylpyrimidin-5-amine (PubChem CID 171384679) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is 4-imino-1-methylpyrimidin-5-amine.

Molecular Properties

Compound Name4-imino-1-methylpyrimidin-5-amine
PubChem CID171384679
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC Name4-imino-1-methylpyrimidin-5-amine
SMILES[H]/N=c1\ncn(C)cc1N
InChIInChI=1S/C5H8N4/c1-9-2-4(6)5(7)8-3-9/h2-3,7H,6H2,1H3/b7-5-
InChIKeyYWCAVNCMUAWQOX-ALCCZGGFSA-N
XLogP-0.52
TPSA67.69 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.15
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-imino-1-methylpyrimidin-5-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-Imino-1-methyl-1,2-dihydropyrimidine-4,5-diamine
CID 45087797
Pyrimidine, 5-amino-1,4-dihydro-4-imino-1-methyl-2-methylthio-
CID 129935302
Pteridine, 3,7-dihydro-7-imino-3-methyl-
CID 171384186
Pteridine, 1,7-dihydro-7-imino-1-methyl-
CID 171384189
2,N-Dimethyl-4,5-diaminopyrimidine
CID 22380283
(Z)-N'-methanimidoyl-3-(methylamino)-2-(methylideneamino)prop-2-enimidamide
CID 139308369
1,1-Dimethylpurin-1-ium chloride
CID 140253365
1,1-Dimethylpurin-1-ium bromide
CID 140253458
2-amino-N'-ethyl-N,N-dimethylprop-2-enimidamide
CID 140299110
3-(Methyliminomethyl)pyrimidin-4-imine
CID 144160549
(5E)-3-methyl-5-[(methylideneamino)methylidene]imidazol-4-imine
CID 145257736
(Z)-N'-methyl-3-(methylamino)-2-(methylideneamino)prop-2-enimidamide
CID 146222816

Frequently Asked Questions

What is the IUPAC name of 4-imino-1-methylpyrimidin-5-amine?
The IUPAC name of 4-imino-1-methylpyrimidin-5-amine (CID 171384679) is 4-imino-1-methylpyrimidin-5-amine.
What is the SMILES notation for 4-imino-1-methylpyrimidin-5-amine?
The canonical SMILES for 4-imino-1-methylpyrimidin-5-amine is [H]/N=c1\ncn(C)cc1N.
What is the InChIKey of 4-imino-1-methylpyrimidin-5-amine?
The InChIKey is YWCAVNCMUAWQOX-ALCCZGGFSA-N. The full InChI is InChI=1S/C5H8N4/c1-9-2-4(6)5(7)8-3-9/h2-3,7H,6H2,1H3/b7-5-.
What are the key properties of 4-imino-1-methylpyrimidin-5-amine?
4-imino-1-methylpyrimidin-5-amine has a molecular weight of 124.15 g/mol, XLogP of -0.52, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imino-1-methylpyrimidin-5-amine is sourced from PubChem (CID 171384679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).