N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine

C9H13ClN2 — CID 130634861

IUPACN-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine
SMILESCCN(C)Cc1ccc(Cl)cn1
InChIInChI=1S/C9H13ClN2/c1-3-12(2)7-9-5-4-8(10)6-11-9/h4-6H,3,7H2,1-2H3
InChIKeyNANLEDRNPJRDME-UHFFFAOYSA-N
MW184.67 g/mol
LogP2.19
Rot. Bonds3

About N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine

N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine (PubChem CID 130634861) has the molecular formula C9H13ClN2 and a molecular weight of 184.67 g/mol. Its IUPAC name is N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine.

Molecular Properties

Compound NameN-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine
PubChem CID130634861
Molecular FormulaC9H13ClN2
Molecular Weight184.67 g/mol
Exact Mass184.08
IUPAC NameN-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine
SMILESCCN(C)Cc1ccc(Cl)cn1
InChIInChI=1S/C9H13ClN2/c1-3-12(2)7-9-5-4-8(10)6-11-9/h4-6H,3,7H2,1-2H3
InChIKeyNANLEDRNPJRDME-UHFFFAOYSA-N
XLogP2.19
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.67
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-chloro-2-pyridinyl)-N,N-dimethylmethanamine
CID 126971830
N-methyl-N-[(5-methyl-2-pyridinyl)methyl]ethanamine
CID 58662142
1-(3-chlorophenyl)-N-[[6-[[(3-chlorophenyl)methyl-methylamino]methyl]-3-pyridinyl]methyl]-N-methylmethanamine
CID 127045282
1-(5-chloro-2-pyridinyl)-N-methylmethanamine;hydrochloride
CID 162422867
N-[(5-chloro-2-pyridinyl)methyl]-N-ethyl-N'-methyl-2-nitroethanimidamide
CID 90802137
N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
CID 103055585
N-[(5-chloro-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 58946113
5-chloro-N-ethyl-N-methylpyridine-2-carboxamide
CID 126994087
5-[[(4-chlorophenyl)methyl-methylamino]methyl]pyridin-2-amine
CID 55046282
N-[(5-bromo-2-pyridinyl)methyl]-N-methylbutan-1-amine
CID 115622395
2-(2-bromo-3-methylbutyl)-5-chloropyridine
CID 63204010
N-[(4-bromophenyl)methyl]-5-chloro-N-methylpyridin-2-amine
CID 66231617

Frequently Asked Questions

What is the IUPAC name of N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine?
The IUPAC name of N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine (CID 130634861) is N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine.
What is the SMILES notation for N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine?
The canonical SMILES for N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine is CCN(C)Cc1ccc(Cl)cn1.
What is the InChIKey of N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine?
The InChIKey is NANLEDRNPJRDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN2/c1-3-12(2)7-9-5-4-8(10)6-11-9/h4-6H,3,7H2,1-2H3.
What are the key properties of N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine?
N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine has a molecular weight of 184.67 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-chloro-2-pyridinyl)methyl]-N-methylethanamine is sourced from PubChem (CID 130634861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).