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Chloropyramine

C16H20ClN3 — CID 25295

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Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
SMILESCN(C)CCN(Cc1ccc(Cl)cc1)c1ccccn1
InChIInChI=1S/C16H20ClN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3
InChIKeyICKFFNBDFNZJSX-UHFFFAOYSA-N
MW289.81 g/mol
LogP3.30
Rot. Bonds6

About Chloropyramine

Chloropyramine (PubChem CID 25295) has the molecular formula C16H20ClN3 and a molecular weight of 289.81 g/mol. Its IUPAC name is N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameChloropyramine
PubChem CID25295
Molecular FormulaC16H20ClN3
Molecular Weight289.81 g/mol
Exact Mass289.13
IUPAC NameN'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
SMILESCN(C)CCN(Cc1ccc(Cl)cc1)c1ccccn1
InChIInChI=1S/C16H20ClN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3
InChIKeyICKFFNBDFNZJSX-UHFFFAOYSA-N
XLogP3.30
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.81
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Tripelennamine
CID 5587
Tripelennamine Hydrochloride
CID 9066
1-(2-Phenethyl)-4-(2-pyridyl)piperazine
CID 11000026
1-(5-Chloropyridin-2-yl)-3-(2-phenylethyl)thiourea
CID 3001255
5-(4-Chlorophenyl)-[3,3'-bipyridine]-6,6'-diamine
CID 118701008
1-(3-Phenylpropyl)-4-(2-pyridinyl)piperazine
CID 667735
(4-Chloro-benzyl)-(4-methyl-pyridin-2-yl)-amine
CID 975620
N-(4-Chlorobenzyl)pyrimidin-2-amine
CID 4882447

Frequently Asked Questions

What is the IUPAC name of Chloropyramine?
The IUPAC name of Chloropyramine (CID 25295) is N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine.
What is the SMILES notation for Chloropyramine?
The canonical SMILES for Chloropyramine is CN(C)CCN(Cc1ccc(Cl)cc1)c1ccccn1.
What is the InChIKey of Chloropyramine?
The InChIKey is ICKFFNBDFNZJSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3.
What are the key properties of Chloropyramine?
Chloropyramine has a molecular weight of 289.81 g/mol, XLogP of 3.30, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Chloropyramine is sourced from PubChem (CID 25295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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