N-(4-chlorophenyl)-4-methylpyridin-2-amine

C12H11ClN2 — CID 53414585

IUPACN-(4-chlorophenyl)-4-methylpyridin-2-amine
SMILESCc1ccnc(Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C12H11ClN2/c1-9-6-7-14-12(8-9)15-11-4-2-10(13)3-5-11/h2-8H,1H3,(H,14,15)
InChIKeyUKZPKBTUFMWUFN-UHFFFAOYSA-N
MW218.69 g/mol
LogP3.79
Rot. Bonds2

About N-(4-chlorophenyl)-4-methylpyridin-2-amine

N-(4-chlorophenyl)-4-methylpyridin-2-amine (PubChem CID 53414585) has the molecular formula C12H11ClN2 and a molecular weight of 218.69 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-methylpyridin-2-amine
PubChem CID53414585
Molecular FormulaC12H11ClN2
Molecular Weight218.69 g/mol
Exact Mass218.06
IUPAC NameN-(4-chlorophenyl)-4-methylpyridin-2-amine
SMILESCc1ccnc(Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C12H11ClN2/c1-9-6-7-14-12(8-9)15-11-4-2-10(13)3-5-11/h2-8H,1H3,(H,14,15)
InChIKeyUKZPKBTUFMWUFN-UHFFFAOYSA-N
XLogP3.79
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.69
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-chlorophenyl)-3-[4-[[6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]urea
CID 122316239
N-(3,5-dimethylphenyl)-4-methylpyridin-2-amine
CID 53414319
N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine
CID 53414490
N-(4-chlorophenyl)pyridin-2-amine
CID 139075249
2-N-(4-chlorophenyl)-4-methylpyridine-2,5-diamine
CID 79021207
methyl (2R)-2-[4-[(4-methyl-2-pyridinyl)amino]phenyl]propanoate
CID 125466947
6-chloro-N-(4-chlorophenyl)pyrimidin-4-amine
CID 61279778
N-(2-fluoro-4-methylphenyl)-4-methylpyridin-2-amine
CID 91756465
5-(4-chlorophenyl)-N-(4-methylphenyl)-1H-pyrazol-3-amine
CID 134910071
5-chloro-2-methoxy-N-[4-[[2-methyl-6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]benzenesulfonamide
CID 122316924
1-(2-chloro-4-methylphenyl)-3-[4-[[6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]phenyl]urea
CID 122316271
1-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-pyridinyl)urea
CID 970486

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-methylpyridin-2-amine?
The IUPAC name of N-(4-chlorophenyl)-4-methylpyridin-2-amine (CID 53414585) is N-(4-chlorophenyl)-4-methylpyridin-2-amine.
What is the SMILES notation for N-(4-chlorophenyl)-4-methylpyridin-2-amine?
The canonical SMILES for N-(4-chlorophenyl)-4-methylpyridin-2-amine is Cc1ccnc(Nc2ccc(Cl)cc2)c1.
What is the InChIKey of N-(4-chlorophenyl)-4-methylpyridin-2-amine?
The InChIKey is UKZPKBTUFMWUFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2/c1-9-6-7-14-12(8-9)15-11-4-2-10(13)3-5-11/h2-8H,1H3,(H,14,15).
What are the key properties of N-(4-chlorophenyl)-4-methylpyridin-2-amine?
N-(4-chlorophenyl)-4-methylpyridin-2-amine has a molecular weight of 218.69 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 53414585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).