2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine

C13H17N5 — CID 143348196

IUPAC2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine
SMILESCNNc1cccc(Nc2ccnc(C)n2)c1C
InChIInChI=1S/C13H17N5/c1-9-11(5-4-6-12(9)18-14-3)17-13-7-8-15-10(2)16-13/h4-8,14,18H,1-3H3,(H,15,16,17)
InChIKeyVQPCJXPGTJHVTE-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.38
Rot. Bonds4

About 2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine

2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine (PubChem CID 143348196) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine
PubChem CID143348196
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine
SMILESCNNc1cccc(Nc2ccnc(C)n2)c1C
InChIInChI=1S/C13H17N5/c1-9-11(5-4-6-12(9)18-14-3)17-13-7-8-15-10(2)16-13/h4-8,14,18H,1-3H3,(H,15,16,17)
InChIKeyVQPCJXPGTJHVTE-UHFFFAOYSA-N
XLogP2.38
TPSA61.87 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;2-methyl-N-phenylpyrimidin-4-amine
CID 90727503
N-(2,3-dimethylphenyl)-2-hydrazinylpyrimidin-4-amine
CID 80928362
2-[[6-[(2-methylpyrimidin-4-yl)amino]pyrimidin-4-yl]amino]benzonitrile
CID 172624343
2-methyl-N-phosphanylpyrimidin-4-amine
CID 59105384
4-N-(2,3-dimethylphenyl)-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80761966
N-(4-chloropyrimidin-2-yl)-2-methylpyrimidin-4-amine
CID 118237983
4,5-dichloro-N-(2-methylpyrimidin-4-yl)pyrimidin-2-amine
CID 129053112
1-methyl-2-[4-(2-methylhydrazinyl)quinolin-5-yl]hydrazine
CID 175332502
N-(4-methoxyphenyl)-2-methylpyrimidin-4-amine
CID 91342021
6-N-(3-chloro-2-methylphenyl)-2-N-methylpyridine-2,6-diamine
CID 80763212
2-[[2-(2,3-dimethylanilino)pyrimidin-4-yl]amino]benzonitrile
CID 112902763
4-N-(3-chloro-2-methylphenyl)-2-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine
CID 112891823

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine?
The IUPAC name of 2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine (CID 143348196) is 2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine is CNNc1cccc(Nc2ccnc(C)n2)c1C.
What is the InChIKey of 2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine?
The InChIKey is VQPCJXPGTJHVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-9-11(5-4-6-12(9)18-14-3)17-13-7-8-15-10(2)16-13/h4-8,14,18H,1-3H3,(H,15,16,17).
What are the key properties of 2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine?
2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine has a molecular weight of 243.31 g/mol, XLogP of 2.38, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-methyl-3-(2-methylhydrazinyl)phenyl]pyrimidin-4-amine is sourced from PubChem (CID 143348196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).