[5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol

C11H12N2O2 — CID 115692590

IUPAC[5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol
SMILESOCc1ccc(CNc2ccccn2)o1
InChIInChI=1S/C11H12N2O2/c14-8-10-5-4-9(15-10)7-13-11-3-1-2-6-12-11/h1-6,14H,7-8H2,(H,12,13)
InChIKeyMSIBNJPOUHRYCN-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.78
Rot. Bonds4

About [5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol

[5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol (PubChem CID 115692590) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is [5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol
PubChem CID115692590
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name[5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol
SMILESOCc1ccc(CNc2ccccn2)o1
InChIInChI=1S/C11H12N2O2/c14-8-10-5-4-9(15-10)7-13-11-3-1-2-6-12-11/h1-6,14H,7-8H2,(H,12,13)
InChIKeyMSIBNJPOUHRYCN-UHFFFAOYSA-N
XLogP1.78
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(methoxymethyl)furan-2-yl]methyl]pyridin-2-amine
CID 115735525
[5-[[(2-methoxy-3-pyridinyl)amino]methyl]furan-2-yl]methanol
CID 64579186
2-[(pyridin-2-ylamino)methyl]benzene-1,3-diol
CID 45093433
[5-[[[1-[3-(trifluoromethyl)-2-pyridinyl]pyrazol-3-yl]amino]methyl]furan-2-yl]methanol
CID 75471646
2-amino-5-[(pyridin-2-ylamino)methyl]phenol
CID 69342170
[5-[[4-(pyrazol-1-ylmethyl)anilino]methyl]furan-2-yl]methanol
CID 64591413
N-(2-fluoroethyl)pyridin-2-amine
CID 23204810
methyl 2-(pyridin-2-ylamino)acetate;hydrochloride
CID 18418885
5-(ethylaminomethyl)-N-pyridin-2-ylfuran-2-sulfonamide
CID 106082609
N'-pyridin-2-ylmethanediamine
CID 115225472
[5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol
CID 102847721
N-[(5-methylthiophen-2-yl)methyl]pyridin-2-amine
CID 60962238

Frequently Asked Questions

What is the IUPAC name of [5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol?
The IUPAC name of [5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol (CID 115692590) is [5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol is OCc1ccc(CNc2ccccn2)o1.
What is the InChIKey of [5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol?
The InChIKey is MSIBNJPOUHRYCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-8-10-5-4-9(15-10)7-13-11-3-1-2-6-12-11/h1-6,14H,7-8H2,(H,12,13).
What are the key properties of [5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol?
[5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol has a molecular weight of 204.23 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(pyridin-2-ylamino)methyl]furan-2-yl]methanol is sourced from PubChem (CID 115692590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).