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

C10H12N2O2 — CID 103729109

IUPAC2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
SMILESCC(CO)Nc1nccc2occc12
InChIInChI=1S/C10H12N2O2/c1-7(6-13)12-10-8-3-5-14-9(8)2-4-11-10/h2-5,7,13H,6H2,1H3,(H,11,12)
InChIKeyKOXZIPUWXVZIJO-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.62
Rot. Bonds3

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

2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol (PubChem CID 103729109) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol.

Molecular Properties

Compound Name2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
PubChem CID103729109
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
SMILESCC(CO)Nc1nccc2occc12
InChIInChI=1S/C10H12N2O2/c1-7(6-13)12-10-8-3-5-14-9(8)2-4-11-10/h2-5,7,13H,6H2,1H3,(H,11,12)
InChIKeyKOXZIPUWXVZIJO-UHFFFAOYSA-N
XLogP1.62
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 103703297
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-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol
CID 103703374
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
N-(4-chloro-3-methylbutan-2-yl)furo[3,2-c]pyridin-4-amine
CID 106535732
2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide
CID 106535100
(2R)-2-(furo[3,2-c]pyridin-4-ylamino)-3-methylbutanoic acid
CID 122050846
N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine
CID 103750018

Frequently Asked Questions

What is the IUPAC name of 2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol?
The IUPAC name of 2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol (CID 103729109) is 2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol.
What is the SMILES notation for 2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol?
The canonical SMILES for 2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol is CC(CO)Nc1nccc2occc12.
What is the InChIKey of 2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol?
The InChIKey is KOXZIPUWXVZIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7(6-13)12-10-8-3-5-14-9(8)2-4-11-10/h2-5,7,13H,6H2,1H3,(H,11,12).
What are the key properties of 2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol?
2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol has a molecular weight of 192.22 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol is sourced from PubChem (CID 103729109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).