6-chloro-4-methyl-N-propylpyridin-3-amine

C9H13ClN2 — CID 130497608

IUPAC6-chloro-4-methyl-N-propylpyridin-3-amine
SMILESCCCNc1cnc(Cl)cc1C
InChIInChI=1S/C9H13ClN2/c1-3-4-11-8-6-12-9(10)5-7(8)2/h5-6,11H,3-4H2,1-2H3
InChIKeyLDRSJXJFQJGYMA-UHFFFAOYSA-N
MW184.67 g/mol
LogP2.87
Rot. Bonds3

About 6-chloro-4-methyl-N-propylpyridin-3-amine

6-chloro-4-methyl-N-propylpyridin-3-amine (PubChem CID 130497608) has the molecular formula C9H13ClN2 and a molecular weight of 184.67 g/mol. Its IUPAC name is 6-chloro-4-methyl-N-propylpyridin-3-amine.

Molecular Properties

Compound Name6-chloro-4-methyl-N-propylpyridin-3-amine
PubChem CID130497608
Molecular FormulaC9H13ClN2
Molecular Weight184.67 g/mol
Exact Mass184.08
IUPAC Name6-chloro-4-methyl-N-propylpyridin-3-amine
SMILESCCCNc1cnc(Cl)cc1C
InChIInChI=1S/C9H13ClN2/c1-3-4-11-8-6-12-9(10)5-7(8)2/h5-6,11H,3-4H2,1-2H3
InChIKeyLDRSJXJFQJGYMA-UHFFFAOYSA-N
XLogP2.87
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.67
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-chloro-N,4-dimethylpyridin-3-amine
CID 58354941
6-chloro-4-methyl-N-pentan-3-ylpyridin-3-amine
CID 130497605
N-(6-chloro-4-methyl-3-pyridinyl)ethanesulfonamide
CID 130168364
6-chloro-4-(propylamino)pyridine-3-carboxylic acid
CID 115028932
1-[6-chloro-4-(propylamino)-3-pyridinyl]ethanone
CID 167425461
6-chloro-4-methyl-N-(pyridin-2-ylmethyl)pyridin-3-amine
CID 104599914
6-chloro-4-methyl-N-[(5-methylthiophen-2-yl)methyl]pyridin-3-amine
CID 104599923
N-(6-chloro-4-methyl-3-pyridinyl)-2-methylbutanamide
CID 130163146
3,6-dichloro-N-propylpyridazin-4-amine
CID 23242655
2-chloro-4,5-dimethylpyridine;ethane
CID 144586230
N-(6-chloro-4-methyl-3-pyridinyl)-4-ethylbenzamide
CID 113262953
6-chloro-2-methyl-N-propylpyrimidin-4-amine
CID 11074100

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-methyl-N-propylpyridin-3-amine?
The IUPAC name of 6-chloro-4-methyl-N-propylpyridin-3-amine (CID 130497608) is 6-chloro-4-methyl-N-propylpyridin-3-amine.
What is the SMILES notation for 6-chloro-4-methyl-N-propylpyridin-3-amine?
The canonical SMILES for 6-chloro-4-methyl-N-propylpyridin-3-amine is CCCNc1cnc(Cl)cc1C.
What is the InChIKey of 6-chloro-4-methyl-N-propylpyridin-3-amine?
The InChIKey is LDRSJXJFQJGYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN2/c1-3-4-11-8-6-12-9(10)5-7(8)2/h5-6,11H,3-4H2,1-2H3.
What are the key properties of 6-chloro-4-methyl-N-propylpyridin-3-amine?
6-chloro-4-methyl-N-propylpyridin-3-amine has a molecular weight of 184.67 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-methyl-N-propylpyridin-3-amine is sourced from PubChem (CID 130497608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).