chloro(pyridin-2-yl)methanamine

C6H7ClN2 — CID 22075524

IUPACchloro(pyridin-2-yl)methanamine
SMILESNC(Cl)c1ccccn1
InChIInChI=1S/C6H7ClN2/c7-6(8)5-3-1-2-4-9-5/h1-4,6H,8H2
InChIKeyCLEQSUGOZNFGEK-UHFFFAOYSA-N
MW142.59 g/mol
LogP1.28
Rot. Bonds1

About chloro(pyridin-2-yl)methanamine

chloro(pyridin-2-yl)methanamine (PubChem CID 22075524) has the molecular formula C6H7ClN2 and a molecular weight of 142.59 g/mol. Its IUPAC name is chloro(pyridin-2-yl)methanamine.

Molecular Properties

Compound Namechloro(pyridin-2-yl)methanamine
PubChem CID22075524
Molecular FormulaC6H7ClN2
Molecular Weight142.59 g/mol
Exact Mass142.03
IUPAC Namechloro(pyridin-2-yl)methanamine
SMILESNC(Cl)c1ccccn1
InChIInChI=1S/C6H7ClN2/c7-6(8)5-3-1-2-4-9-5/h1-4,6H,8H2
InChIKeyCLEQSUGOZNFGEK-UHFFFAOYSA-N
XLogP1.28
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 ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

2-(dichloromethyl)pyridine;hydrochloride
CID 18385076
2-(dipyridin-2-ylmethyl)pyridine
CID 10332212
(3R)-3-pyridin-2-ylbutan-2-amine
CID 140704268
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947
2-(1,3-dichloropropan-2-yl)pyridine
CID 14046520
2,2,2-trifluoro-1-pyridin-2-ylethanamine
CID 25219911
2-(1-chloro-2,2-dimethylpropyl)pyridine
CID 146396915
2-(1-chloroprop-2-ynyl)pyridine
CID 146397078
(1R)-2-methyl-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 86767543
N-methylmethanamine;1-pyridin-2-ylethanamine
CID 143812006
2-amino-2-pyridin-2-ylethanethial
CID 87216139
(2S)-2-amino-2-pyridin-2-ylethanol
CID 55278064

Frequently Asked Questions

What is the IUPAC name of chloro(pyridin-2-yl)methanamine?
The IUPAC name of chloro(pyridin-2-yl)methanamine (CID 22075524) is chloro(pyridin-2-yl)methanamine.
What is the SMILES notation for chloro(pyridin-2-yl)methanamine?
The canonical SMILES for chloro(pyridin-2-yl)methanamine is NC(Cl)c1ccccn1.
What is the InChIKey of chloro(pyridin-2-yl)methanamine?
The InChIKey is CLEQSUGOZNFGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2/c7-6(8)5-3-1-2-4-9-5/h1-4,6H,8H2.
What are the key properties of chloro(pyridin-2-yl)methanamine?
chloro(pyridin-2-yl)methanamine has a molecular weight of 142.59 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(pyridin-2-yl)methanamine is sourced from PubChem (CID 22075524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).