N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine

C15H19N3 — CID 104736220

IUPACN-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine
SMILESCCCNC(Cc1cccnc1)c1ccncc1
InChIInChI=1S/C15H19N3/c1-2-7-18-15(14-5-9-16-10-6-14)11-13-4-3-8-17-12-13/h3-6,8-10,12,15,18H,2,7,11H2,1H3
InChIKeyLHFVMYWRUOKGSX-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.76
Rot. Bonds6

About N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine

N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine (PubChem CID 104736220) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine.

Molecular Properties

Compound NameN-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine
PubChem CID104736220
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine
SMILESCCCNC(Cc1cccnc1)c1ccncc1
InChIInChI=1S/C15H19N3/c1-2-7-18-15(14-5-9-16-10-6-14)11-13-4-3-8-17-12-13/h3-6,8-10,12,15,18H,2,7,11H2,1H3
InChIKeyLHFVMYWRUOKGSX-UHFFFAOYSA-N
XLogP2.76
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2,6-dimethyl-4-pyridinyl)-2-pyridin-3-ylethyl]propan-1-amine
CID 107504138
N-[1-(3,5-difluorophenyl)-2-pyridin-3-ylethyl]propan-1-amine
CID 62791253
N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 63949988
N-[1-(3-chloro-4-methylphenyl)-2-pyridin-3-ylethyl]propan-1-amine
CID 105034419
N-[1-(3-bromo-5-fluorophenyl)-2-pyridin-3-ylethyl]propan-1-amine
CID 104736468
N-[1-(6-methoxypyridazin-3-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 103374712
N-[1-(4-chloro-3-methoxyphenyl)-2-pyridin-3-ylethyl]propan-1-amine
CID 79700355
N-[1-(3-fluoro-2-pyridinyl)-2-pyridin-3-ylethyl]propan-1-amine
CID 104736677
N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine
CID 62551907
N-propyl-1-pyridin-3-yl-4-pyridin-4-ylbutan-2-amine
CID 105179991
N-[1-(1-methylimidazol-2-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 63975598
N-[2-(3-fluorophenyl)-1-pyridin-3-ylethyl]propan-1-amine
CID 60818849

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine?
The IUPAC name of N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine (CID 104736220) is N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine.
What is the SMILES notation for N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine?
The canonical SMILES for N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine is CCCNC(Cc1cccnc1)c1ccncc1.
What is the InChIKey of N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine?
The InChIKey is LHFVMYWRUOKGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-2-7-18-15(14-5-9-16-10-6-14)11-13-4-3-8-17-12-13/h3-6,8-10,12,15,18H,2,7,11H2,1H3.
What are the key properties of N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine?
N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine has a molecular weight of 241.34 g/mol, XLogP of 2.76, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine is sourced from PubChem (CID 104736220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).