5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine

C6H10N4 — CID 18334373

IUPAC5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine
SMILESC=C1NC(N)=NC(N)=C1C
InChIInChI=1S/C6H10N4/c1-3-4(2)9-6(8)10-5(3)7/h2,7H2,1H3,(H3,8,9,10)
InChIKeyBPROBIKHNZPCHH-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.39
Rot. Bonds

About 5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine

5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine (PubChem CID 18334373) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine
PubChem CID18334373
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine
SMILESC=C1NC(N)=NC(N)=C1C
InChIInChI=1S/C6H10N4/c1-3-4(2)9-6(8)10-5(3)7/h2,7H2,1H3,(H3,8,9,10)
InChIKeyBPROBIKHNZPCHH-UHFFFAOYSA-N
XLogP-0.39
TPSA76.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N,5,6-trimethyl-4-methylidene-1H-pyrimidin-2-imine
CID 137123599
4,5-dimethyl-6-methylidene-1H-pyrimidin-2-amine
CID 138506381
5-methyl-6-methylidene-1H-pyrimidin-2-amine
CID 141888739
2-Methyl-1-(3-methylbuta-1,3-dien-2-yl)guanidine
CID 154649252
4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine
CID 167473696
6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine
CID 23423847

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine?
The IUPAC name of 5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine (CID 18334373) is 5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine.
What is the SMILES notation for 5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine?
The canonical SMILES for 5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine is C=C1NC(N)=NC(N)=C1C.
What is the InChIKey of 5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine?
The InChIKey is BPROBIKHNZPCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-3-4(2)9-6(8)10-5(3)7/h2,7H2,1H3,(H3,8,9,10).
What are the key properties of 5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine?
5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine has a molecular weight of 138.17 g/mol, XLogP of -0.39, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine is sourced from PubChem (CID 18334373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).