N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine

C12H14N2O — CID 62347373

IUPACN-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine
SMILESCCc1ccc(CNc2cccnc2)o1
InChIInChI=1S/C12H14N2O/c1-2-11-5-6-12(15-11)9-14-10-4-3-7-13-8-10/h3-8,14H,2,9H2,1H3
InChIKeyMTXJQFJQAXOPES-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.85
Rot. Bonds4

About N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine

N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine (PubChem CID 62347373) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound NameN-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine
PubChem CID62347373
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC NameN-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine
SMILESCCc1ccc(CNc2cccnc2)o1
InChIInChI=1S/C12H14N2O/c1-2-11-5-6-12(15-11)9-14-10-4-3-7-13-8-10/h3-8,14H,2,9H2,1H3
InChIKeyMTXJQFJQAXOPES-UHFFFAOYSA-N
XLogP2.85
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 ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-chlorofuran-2-yl)methyl]pyridin-3-amine
CID 60769761
5-[(pyridin-3-ylamino)methyl]furan-2-carbonitrile
CID 115692616
N-[(5-ethylfuran-2-yl)methyl]-1H-pyrazol-4-amine
CID 62346682
2-[5-[(pyridin-3-ylamino)methyl]furan-2-yl]benzoic acid
CID 155983211
N-[(5-ethylfuran-2-yl)methyl]-1-methylpyrazol-4-amine
CID 62346496
N-[(5-ethylfuran-2-yl)methyl]-4-(1,3-oxazol-5-yl)aniline
CID 62346531
N-[[5-(anilinomethyl)furan-2-yl]methyl]aniline
CID 155545508
N-benzylpyridin-3-amine;dihydrochloride
CID 71432393
N-[(5-ethylfuran-2-yl)methyl]-3-(trifluoromethoxy)aniline
CID 62345950
N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 13304847
N-[(5-propylfuran-2-yl)methyl]pyridin-4-amine
CID 122651131
1-benzyl-N-[(5-ethylfuran-2-yl)methyl]pyrazol-4-amine
CID 62345818

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine?
The IUPAC name of N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine (CID 62347373) is N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine.
What is the SMILES notation for N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine?
The canonical SMILES for N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine is CCc1ccc(CNc2cccnc2)o1.
What is the InChIKey of N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine?
The InChIKey is MTXJQFJQAXOPES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-2-11-5-6-12(15-11)9-14-10-4-3-7-13-8-10/h3-8,14H,2,9H2,1H3.
What are the key properties of N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine?
N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine has a molecular weight of 202.26 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 62347373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).