N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine

C13H16N2O — CID 107584649

IUPACN-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine
SMILESCc1cncc(NC(C)Cc2ccco2)c1
InChIInChI=1S/C13H16N2O/c1-10-6-12(9-14-8-10)15-11(2)7-13-4-3-5-16-13/h3-6,8-9,11,15H,7H2,1-2H3
InChIKeyJSDLUIWNTMWCKH-UHFFFAOYSA-N
MW216.28 g/mol
LogP3.03
Rot. Bonds4

About N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine

N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine (PubChem CID 107584649) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine
PubChem CID107584649
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine
SMILESCc1cncc(NC(C)Cc2ccco2)c1
InChIInChI=1S/C13H16N2O/c1-10-6-12(9-14-8-10)15-11(2)7-13-4-3-5-16-13/h3-6,8-9,11,15H,7H2,1-2H3
InChIKeyJSDLUIWNTMWCKH-UHFFFAOYSA-N
XLogP3.03
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(furan-2-yl)propan-2-yl]-3,5-dimethylaniline
CID 63099916
N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine
CID 61043048
5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine
CID 115922260
[2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105331621
6-bromo-N-[1-(furan-2-yl)propan-2-yl]naphthalen-2-amine
CID 81260554
N-[1-(furan-2-yl)propan-2-yl]-6-hydrazinylpyrazin-2-amine
CID 80896852
5-bromo-N-[1-(furan-2-yl)propan-2-yl]-4-methylpyridin-2-amine
CID 115773907
2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105122925
N-[1-(furan-2-yl)propan-2-yl]-5-iodopyrimidin-2-amine
CID 104840074
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
N-[1-(furan-2-yl)propan-2-yl]-3,4-dimethoxyaniline
CID 63099420
4-N-[1-(furan-2-yl)propan-2-yl]pyridine-3,4-diamine
CID 61469609

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine (CID 107584649) is N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine is Cc1cncc(NC(C)Cc2ccco2)c1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine?
The InChIKey is JSDLUIWNTMWCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-10-6-12(9-14-8-10)15-11(2)7-13-4-3-5-16-13/h3-6,8-9,11,15H,7H2,1-2H3.
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine?
N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine has a molecular weight of 216.28 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine is sourced from PubChem (CID 107584649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).