6-chloro-N,N-diethyl-2-methylpyridin-3-amine

C10H15ClN2 — CID 82225111

IUPAC6-chloro-N,N-diethyl-2-methylpyridin-3-amine
SMILESCCN(CC)c1ccc(Cl)nc1C
InChIInChI=1S/C10H15ClN2/c1-4-13(5-2)9-6-7-10(11)12-8(9)3/h6-7H,4-5H2,1-3H3
InChIKeyXPWKHCJDADGSET-UHFFFAOYSA-N
MW198.70 g/mol
LogP2.89
Rot. Bonds3

About 6-chloro-N,N-diethyl-2-methylpyridin-3-amine

6-chloro-N,N-diethyl-2-methylpyridin-3-amine (PubChem CID 82225111) has the molecular formula C10H15ClN2 and a molecular weight of 198.70 g/mol. Its IUPAC name is 6-chloro-N,N-diethyl-2-methylpyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N,N-diethyl-2-methylpyridin-3-amine
PubChem CID82225111
Molecular FormulaC10H15ClN2
Molecular Weight198.70 g/mol
Exact Mass198.09
IUPAC Name6-chloro-N,N-diethyl-2-methylpyridin-3-amine
SMILESCCN(CC)c1ccc(Cl)nc1C
InChIInChI=1S/C10H15ClN2/c1-4-13(5-2)9-6-7-10(11)12-8(9)3/h6-7H,4-5H2,1-3H3
InChIKeyXPWKHCJDADGSET-UHFFFAOYSA-N
XLogP2.89
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.70
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2,6-dimethyl-N-propylpyridin-3-amine
CID 137454307
N-(6-chloro-2-methyl-3-pyridinyl)-N-methylacetamide
CID 167350489
1-[5-[ethyl(propyl)amino]-6-methyl-2-pyridinyl]ethanone
CID 177246197
4-chloro-N,N-diethyl-2-methylaniline
CID 57028815
N-[(3,6-dichloro-2-pyridinyl)methyl]-N-ethyl-2-methylaniline
CID 63481554
3-bromo-6-chloro-2-methylpyridine
CID 14866674
6-chloro-2-methylpyridin-3-ol;ethane
CID 144548355
N-[(3,6-dichloro-2-pyridinyl)methyl]-N-ethylaniline
CID 62891798
6-chloro-3-(4-ethylphenyl)-2-methylpyridine
CID 141210681
6-chloro-2-N-ethyl-2-N-(4-methylphenyl)pyridine-2,3-diamine
CID 115474047
2-chloro-N,N-diethyl-4-iodoaniline
CID 107606923
2-(6-chloro-2-methyl-3-pyridinyl)ethanol
CID 87555750

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N,N-diethyl-2-methylpyridin-3-amine?
The IUPAC name of 6-chloro-N,N-diethyl-2-methylpyridin-3-amine (CID 82225111) is 6-chloro-N,N-diethyl-2-methylpyridin-3-amine.
What is the SMILES notation for 6-chloro-N,N-diethyl-2-methylpyridin-3-amine?
The canonical SMILES for 6-chloro-N,N-diethyl-2-methylpyridin-3-amine is CCN(CC)c1ccc(Cl)nc1C.
What is the InChIKey of 6-chloro-N,N-diethyl-2-methylpyridin-3-amine?
The InChIKey is XPWKHCJDADGSET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2/c1-4-13(5-2)9-6-7-10(11)12-8(9)3/h6-7H,4-5H2,1-3H3.
What are the key properties of 6-chloro-N,N-diethyl-2-methylpyridin-3-amine?
6-chloro-N,N-diethyl-2-methylpyridin-3-amine has a molecular weight of 198.70 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N,N-diethyl-2-methylpyridin-3-amine is sourced from PubChem (CID 82225111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).