2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine

C11H11ClN4 — CID 62476257

IUPAC2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
SMILESCc1cc(NCc2ccccn2)nc(Cl)n1
InChIInChI=1S/C11H11ClN4/c1-8-6-10(16-11(12)15-8)14-7-9-4-2-3-5-13-9/h2-6H,7H2,1H3,(H,14,15,16)
InChIKeyQWHHVOCGVVJYBJ-UHFFFAOYSA-N
MW234.69 g/mol
LogP2.45
Rot. Bonds3

About 2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine

2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine (PubChem CID 62476257) has the molecular formula C11H11ClN4 and a molecular weight of 234.69 g/mol. Its IUPAC name is 2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
PubChem CID62476257
Molecular FormulaC11H11ClN4
Molecular Weight234.69 g/mol
Exact Mass234.07
IUPAC Name2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
SMILESCc1cc(NCc2ccccn2)nc(Cl)n1
InChIInChI=1S/C11H11ClN4/c1-8-6-10(16-11(12)15-8)14-7-9-4-2-3-5-13-9/h2-6H,7H2,1H3,(H,14,15,16)
InChIKeyQWHHVOCGVVJYBJ-UHFFFAOYSA-N
XLogP2.45
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.69
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-6-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine
CID 62482411
2-N-[(2-chlorophenyl)methyl]-6-methyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112917858
4-N-benzyl-6-methyl-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112915471
6-methyl-2-N-phenyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112919143
methyl 4-methyl-6-(pyridin-2-ylmethylamino)pyrimidine-2-carboxylate
CID 66287616
6-methyl-2-N-(4-propan-2-ylphenyl)-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112919161
2-[[(2-chloro-6-methylpyrimidin-4-yl)amino]methyl]phenol
CID 53250725
2-methyl-6-(pyridin-2-ylmethylamino)pyridine-4-carboxylic acid
CID 113378528
2-N-[(2-fluorophenyl)methyl]-6-methyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112917338
6-methyl-2-N-(3-methylbutyl)-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112919132
2-N-(4-bromophenyl)-6-methyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 112919180
6-chloro-2-N-(pyridin-2-ylmethyl)pyridine-2,4-diamine
CID 104923669

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine (CID 62476257) is 2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine is Cc1cc(NCc2ccccn2)nc(Cl)n1.
What is the InChIKey of 2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine?
The InChIKey is QWHHVOCGVVJYBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4/c1-8-6-10(16-11(12)15-8)14-7-9-4-2-3-5-13-9/h2-6H,7H2,1H3,(H,14,15,16).
What are the key properties of 2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine?
2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine has a molecular weight of 234.69 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-methyl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 62476257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).