N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine

C14H18N2O — CID 63949988

IUPACN-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine
SMILESCCCNC(Cc1cccnc1)c1ccoc1
InChIInChI=1S/C14H18N2O/c1-2-6-16-14(13-5-8-17-11-13)9-12-4-3-7-15-10-12/h3-5,7-8,10-11,14,16H,2,6,9H2,1H3
InChIKeyJZNQNCDODKNVCF-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.96
Rot. Bonds6

About N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine

N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine (PubChem CID 63949988) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine
PubChem CID63949988
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine
SMILESCCCNC(Cc1cccnc1)c1ccoc1
InChIInChI=1S/C14H18N2O/c1-2-6-16-14(13-5-8-17-11-13)9-12-4-3-7-15-10-12/h3-5,7-8,10-11,14,16H,2,6,9H2,1H3
InChIKeyJZNQNCDODKNVCF-UHFFFAOYSA-N
XLogP2.96
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-pyridin-3-yl-1-pyridin-4-ylethyl)propan-1-amine
CID 104736220
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-(3-chloro-4-methylphenyl)-2-pyridin-3-ylethyl]propan-1-amine
CID 105034419
N-[1-(1-methylimidazol-2-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 63975598
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-[2-(3-fluorophenyl)-1-pyridin-3-ylethyl]propan-1-amine
CID 60818849
N-[2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethyl]propan-1-amine
CID 105177828
N-[1-(2,4-difluorophenyl)-2-pyridin-3-ylethyl]propan-1-amine
CID 62802705

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine?
The IUPAC name of N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine (CID 63949988) is N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine.
What is the SMILES notation for N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine?
The canonical SMILES for N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine is CCCNC(Cc1cccnc1)c1ccoc1.
What is the InChIKey of N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine?
The InChIKey is JZNQNCDODKNVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-2-6-16-14(13-5-8-17-11-13)9-12-4-3-7-15-10-12/h3-5,7-8,10-11,14,16H,2,6,9H2,1H3.
What are the key properties of N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine?
N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine has a molecular weight of 230.31 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine is sourced from PubChem (CID 63949988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).