(4-chloro-2-pyridinyl)methanamine

C6H7ClN2 — CID 22727148

IUPAC(4-chloro-2-pyridinyl)methanamine
SMILESNCc1cc(Cl)ccn1
InChIInChI=1S/C6H7ClN2/c7-5-1-2-9-6(3-5)4-8/h1-3H,4,8H2
InChIKeyFZCYDUZIHRNWSQ-UHFFFAOYSA-N
MW142.59 g/mol
LogP1.19
Rot. Bonds1

About (4-chloro-2-pyridinyl)methanamine

(4-chloro-2-pyridinyl)methanamine (PubChem CID 22727148) has the molecular formula C6H7ClN2 and a molecular weight of 142.59 g/mol. Its IUPAC name is (4-chloro-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(4-chloro-2-pyridinyl)methanamine
PubChem CID22727148
Molecular FormulaC6H7ClN2
Molecular Weight142.59 g/mol
Exact Mass142.03
IUPAC Name(4-chloro-2-pyridinyl)methanamine
SMILESNCc1cc(Cl)ccn1
InChIInChI=1S/C6H7ClN2/c7-5-1-2-9-6(3-5)4-8/h1-3H,4,8H2
InChIKeyFZCYDUZIHRNWSQ-UHFFFAOYSA-N
XLogP1.19
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.59
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-chloro-2-pyridinyl)methylazanide
CID 86625858
[4-(3-chlorophenyl)sulfanyl-2-pyridinyl]methanamine
CID 62924514
[4-[(2,5-dichlorophenoxy)methyl]-2-pyridinyl]methanamine
CID 63881091
4-[(4-chloro-2-pyridinyl)methoxy]aniline
CID 79244468
1-(4-chloro-2-pyridinyl)propan-2-one
CID 68541993
2-but-3-ynyl-4-chloropyridine
CID 146175569
4-chloro-2-(fluoromethyl)pyridine;(4-chloro-2-pyridinyl)methanol
CID 160823537
3-[(4-chloro-2-pyridinyl)methylsulfanyl]-2-methylpropan-1-amine
CID 79254897
3-[(4-chloro-2-pyridinyl)methylsulfanyl]butan-1-amine
CID 79255088
2-(tert-butylsulfanylmethyl)-4-chloropyridine
CID 79244586
N-[(4-chloro-2-pyridinyl)methyl]-1,1,1-trideuteriomethanamine
CID 171382347
4-chloro-2-heptylpyridine
CID 166820805

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2-pyridinyl)methanamine?
The IUPAC name of (4-chloro-2-pyridinyl)methanamine (CID 22727148) is (4-chloro-2-pyridinyl)methanamine.
What is the SMILES notation for (4-chloro-2-pyridinyl)methanamine?
The canonical SMILES for (4-chloro-2-pyridinyl)methanamine is NCc1cc(Cl)ccn1.
What is the InChIKey of (4-chloro-2-pyridinyl)methanamine?
The InChIKey is FZCYDUZIHRNWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2/c7-5-1-2-9-6(3-5)4-8/h1-3H,4,8H2.
What are the key properties of (4-chloro-2-pyridinyl)methanamine?
(4-chloro-2-pyridinyl)methanamine has a molecular weight of 142.59 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2-pyridinyl)methanamine is sourced from PubChem (CID 22727148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).