1-methyl-2H-pyrimidine-2,4-diamine

C5H10N4 — CID 143466155

IUPAC1-methyl-2H-pyrimidine-2,4-diamine
SMILESCN1C=CC(N)=NC1N
InChIInChI=1S/C5H10N4/c1-9-3-2-4(6)8-5(9)7/h2-3,5H,7H2,1H3,(H2,6,8)
InChIKeyKNPVGXJYFLKUPY-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.95
Rot. Bonds

About 1-methyl-2H-pyrimidine-2,4-diamine

1-methyl-2H-pyrimidine-2,4-diamine (PubChem CID 143466155) has the molecular formula C5H10N4 and a molecular weight of 126.16 g/mol. Its IUPAC name is 1-methyl-2H-pyrimidine-2,4-diamine.

Molecular Properties

Compound Name1-methyl-2H-pyrimidine-2,4-diamine
PubChem CID143466155
Molecular FormulaC5H10N4
Molecular Weight126.16 g/mol
Exact Mass126.09
IUPAC Name1-methyl-2H-pyrimidine-2,4-diamine
SMILESCN1C=CC(N)=NC1N
InChIInChI=1S/C5H10N4/c1-9-3-2-4(6)8-5(9)7/h2-3,5H,7H2,1H3,(H2,6,8)
InChIKeyKNPVGXJYFLKUPY-UHFFFAOYSA-N
XLogP-0.95
TPSA67.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,2-Dihydro-4-pyrimidinamine
CID 135398678
Pyrimidine, 2-amino-1,4-dihydro-4-imino-1-methyl-
CID 101145593
Pyrimidine, 2,4-diamino-3,6-dihydro-6-imino-3-methyl-
CID 15141702
Pyrimidine, 1,2-dihydro-2-imino-1-methyl-4-methylamino-
CID 55287407
Pyrimidine, 2-dimethylamino-1,4-dihydro-4-imino-1-methyl-
CID 171383875
Pyrimidine, 4-dimethylamino-1,2-dihydro-2-imino-1-methyl-
CID 171384332
Pyrimidine, 1,4-dihydro-4-imino-1-methyl-2-methylamino-
CID 171384357
Pyrimidine, 4-dimethylamino-1,2-dihydro-1-methyl-2-methylimino-
CID 171384672
2(1H)-Pyrimidinethione, 4-amino-1-methyl-
CID 10419272
N'-(1-methyl-2-oxopyrimidin-4-yl)ethanimidamide
CID 91429126
3-Butyl-2,4,6-triaminopyrimidine
CID 129653388
2H-pyrimidine-1,2,4-triamine
CID 18455683

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2H-pyrimidine-2,4-diamine?
The IUPAC name of 1-methyl-2H-pyrimidine-2,4-diamine (CID 143466155) is 1-methyl-2H-pyrimidine-2,4-diamine.
What is the SMILES notation for 1-methyl-2H-pyrimidine-2,4-diamine?
The canonical SMILES for 1-methyl-2H-pyrimidine-2,4-diamine is CN1C=CC(N)=NC1N.
What is the InChIKey of 1-methyl-2H-pyrimidine-2,4-diamine?
The InChIKey is KNPVGXJYFLKUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4/c1-9-3-2-4(6)8-5(9)7/h2-3,5H,7H2,1H3,(H2,6,8).
What are the key properties of 1-methyl-2H-pyrimidine-2,4-diamine?
1-methyl-2H-pyrimidine-2,4-diamine has a molecular weight of 126.16 g/mol, XLogP of -0.95, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2H-pyrimidine-2,4-diamine is sourced from PubChem (CID 143466155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).