4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine

C7H12N4 — CID 167473696

IUPAC4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine
SMILESC=C1NC(N)=NC(NC)=C1C
InChIInChI=1S/C7H12N4/c1-4-5(2)10-7(8)11-6(4)9-3/h9H,2H2,1,3H3,(H3,8,10,11)
InChIKeyFVIFFBUGFPACIH-UHFFFAOYSA-N
MW152.20 g/mol
LogP-0.13
Rot. Bonds1

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

4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine (PubChem CID 167473696) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine
PubChem CID167473696
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine
SMILESC=C1NC(N)=NC(NC)=C1C
InChIInChI=1S/C7H12N4/c1-4-5(2)10-7(8)11-6(4)9-3/h9H,2H2,1,3H3,(H3,8,10,11)
InChIKeyFVIFFBUGFPACIH-UHFFFAOYSA-N
XLogP-0.13
TPSA62.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine
CID 18334373
5-Methyl-4-methylene-1,4-dihydropyrimidine
CID 45080169
4,5-dimethyl-6-methylidene-1H-pyrimidin-2-amine
CID 138506381
5-methyl-6-methylidene-1H-pyrimidin-2-amine
CID 141888739
N'-methyl-N-(3-methylbuta-1,3-dien-2-yl)methanimidamide
CID 144711369
4,5-dimethyl-6-methylidene-1H-pyrimidine
CID 146177416
2-Methyl-1-(3-methylbuta-1,3-dien-2-yl)guanidine
CID 154649252
N,N,5-trimethyl-6-methylidene-1H-pyrimidin-4-amine
CID 170194636
5-methyl-N-[(Z)-2-methylbut-1-enyl]-4-methylidene-2-methylimino-1H-pyrimidin-6-amine
CID 174338529
5-methyl-4-N-[(Z)-2-methylbut-1-enyl]-6-methylidene-1H-pyrimidine-2,4-diamine
CID 174338889
6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine
CID 23423847
1,4,5-Trimethyl-6-methylidenepyrimidin-2-amine
CID 129938175

Frequently Asked Questions

What is the IUPAC name of 4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine?
The IUPAC name of 4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine (CID 167473696) is 4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine?
The canonical SMILES for 4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine is C=C1NC(N)=NC(NC)=C1C.
What is the InChIKey of 4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine?
The InChIKey is FVIFFBUGFPACIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-4-5(2)10-7(8)11-6(4)9-3/h9H,2H2,1,3H3,(H3,8,10,11).
What are the key properties of 4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine?
4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine has a molecular weight of 152.20 g/mol, XLogP of -0.13, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,5-dimethyl-6-methylidene-1H-pyrimidine-2,4-diamine is sourced from PubChem (CID 167473696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).