6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine

C6H8N4 — CID 23423847

IUPAC6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine
SMILESCC1=CN=C(N)NC1=C=N
InChIInChI=1S/C6H8N4/c1-4-3-9-6(8)10-5(4)2-7/h3,7H,1H3,(H3,8,9,10)
InChIKeyRTDGSDVVIMWWAC-UHFFFAOYSA-N
MW136.16 g/mol
LogP-0.06
Rot. Bonds

About 6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine

6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine (PubChem CID 23423847) has the molecular formula C6H8N4 and a molecular weight of 136.16 g/mol. Its IUPAC name is 6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine.

Molecular Properties

Compound Name6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine
PubChem CID23423847
Molecular FormulaC6H8N4
Molecular Weight136.16 g/mol
Exact Mass136.07
IUPAC Name6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine
SMILESCC1=CN=C(N)NC1=C=N
InChIInChI=1S/C6H8N4/c1-4-3-9-6(8)10-5(4)2-7/h3,7H,1H3,(H3,8,9,10)
InChIKeyRTDGSDVVIMWWAC-UHFFFAOYSA-N
XLogP-0.06
TPSA74.26 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.16
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

5-methyl-6-methylidene-1H-pyrimidine-2,4-diamine
CID 18334373
5-methyl-6-methylidene-1H-pyrimidin-2-amine
CID 141888739
4,5-Dimethyl-2-methylimino-1,3-dihydropyrimidin-4-amine
CID 154455427
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
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

Frequently Asked Questions

What is the IUPAC name of 6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine?
The IUPAC name of 6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine (CID 23423847) is 6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine.
What is the SMILES notation for 6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine?
The canonical SMILES for 6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine is CC1=CN=C(N)NC1=C=N.
What is the InChIKey of 6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine?
The InChIKey is RTDGSDVVIMWWAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4/c1-4-3-9-6(8)10-5(4)2-7/h3,7H,1H3,(H3,8,9,10).
What are the key properties of 6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine?
6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine has a molecular weight of 136.16 g/mol, XLogP of -0.06, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(iminomethylidene)-5-methyl-1H-pyrimidin-2-amine is sourced from PubChem (CID 23423847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).