N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine

C12H14N2O — CID 61043048

IUPACN-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine
SMILESCC(Cc1ccco1)Nc1ccncc1
InChIInChI=1S/C12H14N2O/c1-10(9-12-3-2-8-15-12)14-11-4-6-13-7-5-11/h2-8,10H,9H2,1H3,(H,13,14)
InChIKeyYGANPJKVNLFRBS-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.72
Rot. Bonds4

About N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine

N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine (PubChem CID 61043048) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine
PubChem CID61043048
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine
SMILESCC(Cc1ccco1)Nc1ccncc1
InChIInChI=1S/C12H14N2O/c1-10(9-12-3-2-8-15-12)14-11-4-6-13-7-5-11/h2-8,10H,9H2,1H3,(H,13,14)
InChIKeyYGANPJKVNLFRBS-UHFFFAOYSA-N
XLogP2.72
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-[1-(furan-2-yl)propan-2-yl]pyridine-3,4-diamine
CID 61469609
N-[1-(furan-2-yl)propan-2-yl]-5-methylpyridin-3-amine
CID 107584649
N-[1-(furan-2-yl)propan-2-yl]-3,5-dimethylaniline
CID 63099916
N-[1-(furan-2-yl)propan-2-yl]-4-propan-2-yloxyaniline
CID 63098725
4-[1-(furan-2-yl)propan-2-ylamino]pyridine-2-carbothioamide
CID 62925916
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
4-[1-(furan-2-yl)propan-2-ylamino]-N,N-dimethylpyridine-2-carboxamide
CID 61043893
N-[1-(furan-2-yl)propan-2-yl]-3-imidazol-1-ylaniline
CID 63100284
N-[1-(furan-2-yl)propan-2-yl]-4-(4-methyl-1,2,4-triazol-3-yl)aniline
CID 63084928
N-(1-thiophen-2-ylpropan-2-yl)pyridin-4-amine
CID 63292001
N-[1-(furan-2-yl)propan-2-yl]-5-iodopyrimidin-2-amine
CID 104840074
2-[4-[1-(furan-2-yl)propan-2-ylamino]phenyl]-N,N-dimethylacetamide
CID 63085829

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine (CID 61043048) is N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine is CC(Cc1ccco1)Nc1ccncc1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine?
The InChIKey is YGANPJKVNLFRBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-10(9-12-3-2-8-15-12)14-11-4-6-13-7-5-11/h2-8,10H,9H2,1H3,(H,13,14).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine?
N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine has a molecular weight of 202.26 g/mol, XLogP of 2.72, 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]pyridin-4-amine is sourced from PubChem (CID 61043048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).