N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine

C11H12N2O — CID 103750018

IUPACN-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine
SMILESC=CC(C)Nc1nccc2occc12
InChIInChI=1S/C11H12N2O/c1-3-8(2)13-11-9-5-7-14-10(9)4-6-12-11/h3-8H,1H2,2H3,(H,12,13)
InChIKeyFSUFFKJSEXHSQM-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.81
Rot. Bonds3

About N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine

N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine (PubChem CID 103750018) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine
PubChem CID103750018
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC NameN-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine
SMILESC=CC(C)Nc1nccc2occc12
InChIInChI=1S/C11H12N2O/c1-3-8(2)13-11-9-5-7-14-10(9)4-6-12-11/h3-8H,1H2,2H3,(H,12,13)
InChIKeyFSUFFKJSEXHSQM-UHFFFAOYSA-N
XLogP2.81
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
CID 103729109
N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine
CID 103702484
N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103819957
3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 103703297
2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide
CID 106535100
N-(4-chloro-3-methylbutan-2-yl)furo[3,2-c]pyridin-4-amine
CID 106535732
(2R)-2-(furo[3,2-c]pyridin-4-ylamino)-3-methylbutanoic acid
CID 122050846
2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide
CID 106535186
2-(furo[3,2-c]pyridin-4-ylamino)pent-4-enoic acid
CID 106534958
3-N-furo[3,2-c]pyridin-4-yl-4-methylpentane-1,3-diamine
CID 106357602
3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol
CID 103703374
N-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 113243688

Frequently Asked Questions

What is the IUPAC name of N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine?
The IUPAC name of N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine (CID 103750018) is N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine?
The canonical SMILES for N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine is C=CC(C)Nc1nccc2occc12.
What is the InChIKey of N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine?
The InChIKey is FSUFFKJSEXHSQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-3-8(2)13-11-9-5-7-14-10(9)4-6-12-11/h3-8H,1H2,2H3,(H,12,13).
What are the key properties of N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine?
N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine has a molecular weight of 188.23 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103750018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).