2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol

C11H14N2O2 — CID 103873021

IUPAC2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol
SMILESCC(CO)N(C)c1nccc2occc12
InChIInChI=1S/C11H14N2O2/c1-8(7-14)13(2)11-9-4-6-15-10(9)3-5-12-11/h3-6,8,14H,7H2,1-2H3
InChIKeyBELZCUYKEOKXGM-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.64
Rot. Bonds3

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

2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol (PubChem CID 103873021) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol.

Molecular Properties

Compound Name2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol
PubChem CID103873021
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol
SMILESCC(CO)N(C)c1nccc2occc12
InChIInChI=1S/C11H14N2O2/c1-8(7-14)13(2)11-9-4-6-15-10(9)3-5-12-11/h3-6,8,14H,7H2,1-2H3
InChIKeyBELZCUYKEOKXGM-UHFFFAOYSA-N
XLogP1.64
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-chloropropan-2-yl)-N-methylfuro[3,2-c]pyridin-4-amine
CID 106535724
1-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-2-ol
CID 91662123
2-[furo[3,2-c]pyridin-4-yl(propan-2-yl)amino]ethanol
CID 106535445
1-[furo[3,2-c]pyridin-4-yl(methyl)amino]-2-methylpropan-2-ol
CID 84594980
2-[(3-bromo-4-methyl-2-pyridinyl)-methylamino]propan-1-ol
CID 106876368
2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
CID 103729109
N-ethyl-N'-furo[3,2-c]pyridin-4-yl-N'-methylethane-1,2-diamine
CID 106535603
(2R)-2-[(3-bromo-2-pyridinyl)-methylamino]propan-1-ol
CID 130703156
2-[(3-amino-2-pyridinyl)-methylamino]propan-1-ol
CID 104551058
N'-furo[3,2-c]pyridin-4-yl-N'-methyl-N-propylethane-1,2-diamine
CID 106535582
2-[furo[3,2-c]pyridin-4-yl(propyl)amino]acetic acid
CID 106534820
ethyl 3-[furo[3,2-c]pyridin-4-yl(methyl)amino]propanoate
CID 103911820

Frequently Asked Questions

What is the IUPAC name of 2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol?
The IUPAC name of 2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol (CID 103873021) is 2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol.
What is the SMILES notation for 2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol?
The canonical SMILES for 2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol is CC(CO)N(C)c1nccc2occc12.
What is the InChIKey of 2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol?
The InChIKey is BELZCUYKEOKXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8(7-14)13(2)11-9-4-6-15-10(9)3-5-12-11/h3-6,8,14H,7H2,1-2H3.
What are the key properties of 2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol?
2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol has a molecular weight of 206.25 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol is sourced from PubChem (CID 103873021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).