5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine

C11H11ClN4 — CID 2740170

IUPAC5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCNc1nc(-c2ccccn2)nc(C)c1Cl
InChIInChI=1S/C11H11ClN4/c1-7-9(12)11(13-2)16-10(15-7)8-5-3-4-6-14-8/h3-6H,1-2H3,(H,13,15,16)
InChIKeyXQVVWZJJBRCXOY-UHFFFAOYSA-N
MW234.69 g/mol
LogP2.54
Rot. Bonds2

About 5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine

5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine (PubChem CID 2740170) has the molecular formula C11H11ClN4 and a molecular weight of 234.69 g/mol. Its IUPAC name is 5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
PubChem CID2740170
Molecular FormulaC11H11ClN4
Molecular Weight234.69 g/mol
Exact Mass234.07
IUPAC Name5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCNc1nc(-c2ccccn2)nc(C)c1Cl
InChIInChI=1S/C11H11ClN4/c1-7-9(12)11(13-2)16-10(15-7)8-5-3-4-6-14-8/h3-6H,1-2H3,(H,13,15,16)
InChIKeyXQVVWZJJBRCXOY-UHFFFAOYSA-N
XLogP2.54
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.69
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-(2,3-dihydro-1H-inden-2-yl)-6-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 44591393
5-chloro-N-[2-(2-chlorophenyl)ethyl]-6-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 44591370
5-chloro-6-methyl-N-[(4-methylsulfonylphenyl)methyl]-2-pyridin-2-ylpyrimidin-4-amine
CID 44591368
1-(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)-N-methylmethanamine
CID 62745820
N-[(2-chlorophenyl)methyl]-5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 56564118
CID 139150015
CID 139150015
(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
CID 28916463
5-(aminomethyl)-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 82509043
N-[(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]ethanamine
CID 62744443
6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 62191102
4-[[(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)amino]methyl]-N-methylbenzamide
CID 133290912
5-chloro-N-[(3,4-dichlorophenyl)methyl]-6-methyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 18460090

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of 5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine (CID 2740170) is 5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for 5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine is CNc1nc(-c2ccccn2)nc(C)c1Cl.
What is the InChIKey of 5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is XQVVWZJJBRCXOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4/c1-7-9(12)11(13-2)16-10(15-7)8-5-3-4-6-14-8/h3-6H,1-2H3,(H,13,15,16).
What are the key properties of 5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine?
5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 234.69 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N,6-dimethyl-2-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 2740170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).