N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine

C13H12Cl2N2 — CID 63329830

IUPACN-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine
SMILESCc1ccncc1NCc1cccc(Cl)c1Cl
InChIInChI=1S/C13H12Cl2N2/c1-9-5-6-16-8-12(9)17-7-10-3-2-4-11(14)13(10)15/h2-6,8,17H,7H2,1H3
InChIKeyQFFPGQJUMJXWET-UHFFFAOYSA-N
MW267.16 g/mol
LogP4.31
Rot. Bonds3

About N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine

N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine (PubChem CID 63329830) has the molecular formula C13H12Cl2N2 and a molecular weight of 267.16 g/mol. Its IUPAC name is N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine.

Molecular Properties

Compound NameN-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine
PubChem CID63329830
Molecular FormulaC13H12Cl2N2
Molecular Weight267.16 g/mol
Exact Mass266.04
IUPAC NameN-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine
SMILESCc1ccncc1NCc1cccc(Cl)c1Cl
InChIInChI=1S/C13H12Cl2N2/c1-9-5-6-16-8-12(9)17-7-10-3-2-4-11(14)13(10)15/h2-6,8,17H,7H2,1H3
InChIKeyQFFPGQJUMJXWET-UHFFFAOYSA-N
XLogP4.31
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.16
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-chloro-6-methoxyphenyl)methyl]-4-methylpyridin-3-amine
CID 113434216
2-chloro-3-methyl-N-[(4-methyl-3-pyridinyl)methyl]aniline
CID 114075281
N-(1,3-benzodioxol-4-ylmethyl)-4-methylpyridin-3-amine
CID 55202653
N-[(2,3-dichlorophenyl)methyl]-8-methylquinolin-5-amine
CID 43731505
N-[(2-bromo-5-chlorophenyl)methyl]-4-methylpyridin-3-amine
CID 66161162
4-methyl-N-[(2-nitrophenyl)methyl]pyridin-3-amine
CID 63329672
3-N-[(2,3-dichlorophenyl)methyl]-2-N,2-N-dimethylpyridine-2,3-diamine
CID 43707640
4-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]pyridin-3-amine
CID 63329883
3-chloro-N-[(3-methyl-4-pyridinyl)methyl]pyridin-4-amine
CID 114700905
2-chloro-6-[[[4-(dimethylamino)-3-pyridinyl]amino]methyl]phenol
CID 112606445
4-chloro-N-(isoquinolin-5-ylmethyl)-2-methylaniline
CID 62823888
2-(chloromethyl)-N-[(2,3-dichlorophenyl)methyl]aniline
CID 107309995

Frequently Asked Questions

What is the IUPAC name of N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine?
The IUPAC name of N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine (CID 63329830) is N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine.
What is the SMILES notation for N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine?
The canonical SMILES for N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine is Cc1ccncc1NCc1cccc(Cl)c1Cl.
What is the InChIKey of N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine?
The InChIKey is QFFPGQJUMJXWET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Cl2N2/c1-9-5-6-16-8-12(9)17-7-10-3-2-4-11(14)13(10)15/h2-6,8,17H,7H2,1H3.
What are the key properties of N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine?
N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine has a molecular weight of 267.16 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine is sourced from PubChem (CID 63329830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).