1-methyl-2-methyliminopyrimidin-4-amine

C6H10N4 — CID 171384357

IUPAC1-methyl-2-methyliminopyrimidin-4-amine
SMILESC/N=c1\nc(N)ccn1C
InChIInChI=1S/C6H10N4/c1-8-6-9-5(7)3-4-10(6)2/h3-4H,1-2H3,(H2,7,8,9)
InChIKeyMRIQHZIWLUPGTD-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.47
Rot. Bonds

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

1-methyl-2-methyliminopyrimidin-4-amine (PubChem CID 171384357) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-methyl-2-methyliminopyrimidin-4-amine.

Molecular Properties

Compound Name1-methyl-2-methyliminopyrimidin-4-amine
PubChem CID171384357
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name1-methyl-2-methyliminopyrimidin-4-amine
SMILESC/N=c1\nc(N)ccn1C
InChIInChI=1S/C6H10N4/c1-8-6-9-5(7)3-4-10(6)2/h3-4H,1-2H3,(H2,7,8,9)
InChIKeyMRIQHZIWLUPGTD-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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Related Compounds

Pyrimidine, 1,4-dihydro-4-imino-1-methyl-
CID 23422085
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, 4-chloro-3,6-dihydro-6-imino-3-methyl-2-methylamino-
CID 85521073
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, 4-dimethylamino-1,2-dihydro-1-methyl-2-methylimino-
CID 171384672
2(1H)-Pyrimidinethione, 4-amino-1-methyl-
CID 10419272
1-Methyl 2,4-diaminopyrimidine
CID 143466155
2,3-Dimethylpyrimidin-4-imine
CID 13925309
N'-(1-methyl-2-oxopyrimidin-4-yl)ethanimidamide
CID 91429126

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-methyliminopyrimidin-4-amine?
The IUPAC name of 1-methyl-2-methyliminopyrimidin-4-amine (CID 171384357) is 1-methyl-2-methyliminopyrimidin-4-amine.
What is the SMILES notation for 1-methyl-2-methyliminopyrimidin-4-amine?
The canonical SMILES for 1-methyl-2-methyliminopyrimidin-4-amine is C/N=c1\nc(N)ccn1C.
What is the InChIKey of 1-methyl-2-methyliminopyrimidin-4-amine?
The InChIKey is MRIQHZIWLUPGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-8-6-9-5(7)3-4-10(6)2/h3-4H,1-2H3,(H2,7,8,9).
What are the key properties of 1-methyl-2-methyliminopyrimidin-4-amine?
1-methyl-2-methyliminopyrimidin-4-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-2-methyliminopyrimidin-4-amine is sourced from PubChem (CID 171384357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).