[6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol

C12H14N2O2 — CID 61256036

IUPAC[6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol
SMILESCN(Cc1ccco1)c1ccc(CO)cn1
InChIInChI=1S/C12H14N2O2/c1-14(8-11-3-2-6-16-11)12-5-4-10(9-15)7-13-12/h2-7,15H,8-9H2,1H3
InChIKeyBYABLIZMKDPTHP-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.80
Rot. Bonds4

About [6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol

[6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol (PubChem CID 61256036) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is [6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol
PubChem CID61256036
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name[6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol
SMILESCN(Cc1ccco1)c1ccc(CO)cn1
InChIInChI=1S/C12H14N2O2/c1-14(8-11-3-2-6-16-11)12-5-4-10(9-15)7-13-12/h2-7,15H,8-9H2,1H3
InChIKeyBYABLIZMKDPTHP-UHFFFAOYSA-N
XLogP1.80
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-chloro-2-[furan-2-ylmethyl(methyl)amino]-4-pyridinyl]methanol
CID 114920233
6-(aminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine
CID 62301068
[6-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255396
[2-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 61255618
[1-[furan-2-ylmethyl(methyl)amino]isoquinolin-4-yl]methanol
CID 106767996
6-N-(furan-2-ylmethyl)-6-N-methylpyridine-2,3,6-triamine
CID 79828230
N-(furan-2-ylmethyl)-N-methyl-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine
CID 18083462
2-[[5-(hydroxymethyl)-2-pyridinyl]-methylamino]acetamide
CID 80632785
[6-[(5-bromothiophen-3-yl)methyl-methylamino]-3-pyridinyl]methanol
CID 54986955
N-(furan-2-ylmethyl)-N-methyl-1,2,4-thiadiazol-5-amine
CID 130677953
2-[6-[benzyl(methyl)amino]-3-pyridinyl]ethanol
CID 102546707
[6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol
CID 61252794

Frequently Asked Questions

What is the IUPAC name of [6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol?
The IUPAC name of [6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol (CID 61256036) is [6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol is CN(Cc1ccco1)c1ccc(CO)cn1.
What is the InChIKey of [6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol?
The InChIKey is BYABLIZMKDPTHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-14(8-11-3-2-6-16-11)12-5-4-10(9-15)7-13-12/h2-7,15H,8-9H2,1H3.
What are the key properties of [6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol?
[6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol has a molecular weight of 218.26 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[furan-2-ylmethyl(methyl)amino]-3-pyridinyl]methanol is sourced from PubChem (CID 61256036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).