N-(4-chlorophenyl)-N-propylpyridin-3-amine

C14H15ClN2 — CID 18005242

IUPACN-(4-chlorophenyl)-N-propylpyridin-3-amine
SMILESCCCN(c1ccc(Cl)cc1)c1cccnc1
InChIInChI=1S/C14H15ClN2/c1-2-10-17(14-4-3-9-16-11-14)13-7-5-12(15)6-8-13/h3-9,11H,2,10H2,1H3
InChIKeyMALSMQGNFVBKEK-UHFFFAOYSA-N
MW246.74 g/mol
LogP4.28
Rot. Bonds4

About N-(4-chlorophenyl)-N-propylpyridin-3-amine

N-(4-chlorophenyl)-N-propylpyridin-3-amine (PubChem CID 18005242) has the molecular formula C14H15ClN2 and a molecular weight of 246.74 g/mol. Its IUPAC name is N-(4-chlorophenyl)-N-propylpyridin-3-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-N-propylpyridin-3-amine
PubChem CID18005242
Molecular FormulaC14H15ClN2
Molecular Weight246.74 g/mol
Exact Mass246.09
IUPAC NameN-(4-chlorophenyl)-N-propylpyridin-3-amine
SMILESCCCN(c1ccc(Cl)cc1)c1cccnc1
InChIInChI=1S/C14H15ClN2/c1-2-10-17(14-4-3-9-16-11-14)13-7-5-12(15)6-8-13/h3-9,11H,2,10H2,1H3
InChIKeyMALSMQGNFVBKEK-UHFFFAOYSA-N
XLogP4.28
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-[3-[propyl(pyridin-3-yl)amino]phenyl]benzamide
CID 58337623
ethyl N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)carbamate
CID 110361011
6-chloro-N-ethyl-1,1-dioxo-N-pyridin-3-yl-4H-1λ6,2,4-benzothiadiazin-3-amine
CID 70237423
N-but-2-enyl-N-[(4-chlorophenyl)methyl]pyridin-3-amine
CID 54513041
N-[(4-chlorophenyl)methyl]-N-pentyl-3-pyridin-3-ylpropanamide
CID 78807864
N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)propane-2-sulfonamide
CID 14720281
ethane;N-(4-methylphenyl)-N-propylpyrimidin-2-amine
CID 143594322
1-chloro-4-methylbenzene;4-methyl-N,N-dipropylaniline
CID 142864428
N'-propyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine
CID 61348602
N,N-dimethylpyridin-3-amine;hydrochloride
CID 23028557
3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline
CID 10298288
N-(6-chloro-1-benzothiophen-3-yl)-N-propylpyridin-4-amine;hydrochloride
CID 19360190

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-N-propylpyridin-3-amine?
The IUPAC name of N-(4-chlorophenyl)-N-propylpyridin-3-amine (CID 18005242) is N-(4-chlorophenyl)-N-propylpyridin-3-amine.
What is the SMILES notation for N-(4-chlorophenyl)-N-propylpyridin-3-amine?
The canonical SMILES for N-(4-chlorophenyl)-N-propylpyridin-3-amine is CCCN(c1ccc(Cl)cc1)c1cccnc1.
What is the InChIKey of N-(4-chlorophenyl)-N-propylpyridin-3-amine?
The InChIKey is MALSMQGNFVBKEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2/c1-2-10-17(14-4-3-9-16-11-14)13-7-5-12(15)6-8-13/h3-9,11H,2,10H2,1H3.
What are the key properties of N-(4-chlorophenyl)-N-propylpyridin-3-amine?
N-(4-chlorophenyl)-N-propylpyridin-3-amine has a molecular weight of 246.74 g/mol, XLogP of 4.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-N-propylpyridin-3-amine is sourced from PubChem (CID 18005242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).