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

C12H16N2O2 — CID 103703374

IUPAC3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol
SMILESCCC(CCO)Nc1nccc2occc12
InChIInChI=1S/C12H16N2O2/c1-2-9(4-7-15)14-12-10-5-8-16-11(10)3-6-13-12/h3,5-6,8-9,15H,2,4,7H2,1H3,(H,13,14)
InChIKeyLCHYDTXOXHSSFY-UHFFFAOYSA-N
MW220.27 g/mol
LogP2.40
Rot. Bonds5

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

3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol (PubChem CID 103703374) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol.

Molecular Properties

Compound Name3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol
PubChem CID103703374
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol
SMILESCCC(CCO)Nc1nccc2occc12
InChIInChI=1S/C12H16N2O2/c1-2-9(4-7-15)14-12-10-5-8-16-11(10)3-6-13-12/h3,5-6,8-9,15H,2,4,7H2,1H3,(H,13,14)
InChIKeyLCHYDTXOXHSSFY-UHFFFAOYSA-N
XLogP2.40
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 52.40
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
2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
CID 103729109
N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103819957
3-N-furo[3,2-c]pyridin-4-yl-4-methoxybutane-1,3-diamine
CID 106154838
N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine
CID 103750018
N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
CID 106535128
3-N-furo[3,2-c]pyridin-4-yl-4-methylpentane-1,3-diamine
CID 106357602
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
4-(furo[3,2-c]pyridin-4-ylamino)-3,3-dimethylbutan-1-ol
CID 103705336

Frequently Asked Questions

What is the IUPAC name of 3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol?
The IUPAC name of 3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol (CID 103703374) is 3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol.
What is the SMILES notation for 3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol?
The canonical SMILES for 3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol is CCC(CCO)Nc1nccc2occc12.
What is the InChIKey of 3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol?
The InChIKey is LCHYDTXOXHSSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-2-9(4-7-15)14-12-10-5-8-16-11(10)3-6-13-12/h3,5-6,8-9,15H,2,4,7H2,1H3,(H,13,14).
What are the key properties of 3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol?
3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol has a molecular weight of 220.27 g/mol, XLogP of 2.40, 5 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)pentan-1-ol is sourced from PubChem (CID 103703374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).