3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol

C11H14N2O2 — CID 103703297

IUPAC3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
SMILESCC(CCO)Nc1nccc2occc12
InChIInChI=1S/C11H14N2O2/c1-8(3-6-14)13-11-9-4-7-15-10(9)2-5-12-11/h2,4-5,7-8,14H,3,6H2,1H3,(H,12,13)
InChIKeyAXGFYXKVDBIVBC-UHFFFAOYSA-N
MW206.25 g/mol
LogP2.01
Rot. Bonds4

About 3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol

3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol (PubChem CID 103703297) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol.

Molecular Properties

Compound Name3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
PubChem CID103703297
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
SMILESCC(CCO)Nc1nccc2occc12
InChIInChI=1S/C11H14N2O2/c1-8(3-6-14)13-11-9-4-7-15-10(9)2-5-12-11/h2,4-5,7-8,14H,3,6H2,1H3,(H,12,13)
InChIKeyAXGFYXKVDBIVBC-UHFFFAOYSA-N
XLogP2.01
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
CID 103729109
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
(1S,3S)-1-(furan-2-yl)-3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 97250105
N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103702723
N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103819957
3-N-furo[3,2-c]pyridin-4-yl-4-methylpentane-1,3-diamine
CID 106357602
N-[1-(4-methylphenoxy)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 103911732
N-[1-(5-methylthiophen-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 103703296
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

Frequently Asked Questions

What is the IUPAC name of 3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol?
The IUPAC name of 3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol (CID 103703297) is 3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol.
What is the SMILES notation for 3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol?
The canonical SMILES for 3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol is CC(CCO)Nc1nccc2occc12.
What is the InChIKey of 3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol?
The InChIKey is AXGFYXKVDBIVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8(3-6-14)13-11-9-4-7-15-10(9)2-5-12-11/h2,4-5,7-8,14H,3,6H2,1H3,(H,12,13).
What are the key properties of 3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol?
3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol has a molecular weight of 206.25 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol is sourced from PubChem (CID 103703297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).