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

C12H14N2O2 — CID 103718464

IUPAC1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol
SMILESOC1(CNc2nccc3occc23)CCC1
InChIInChI=1S/C12H14N2O2/c15-12(4-1-5-12)8-14-11-9-3-7-16-10(9)2-6-13-11/h2-3,6-7,15H,1,4-5,8H2,(H,13,14)
InChIKeyFTOAYEZCHWMBCY-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.15
Rot. Bonds3

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

1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol (PubChem CID 103718464) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol
PubChem CID103718464
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol
SMILESOC1(CNc2nccc3occc23)CCC1
InChIInChI=1S/C12H14N2O2/c15-12(4-1-5-12)8-14-11-9-3-7-16-10(9)2-6-13-11/h2-3,6-7,15H,1,4-5,8H2,(H,13,14)
InChIKeyFTOAYEZCHWMBCY-UHFFFAOYSA-N
XLogP2.15
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine
CID 103702761
N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine
CID 106535301
N'-furo[3,2-c]pyridin-4-ylpropane-1,3-diamine
CID 106535052
1-[[(3-chloropyrazin-2-yl)amino]methyl]cyclopentan-1-ol
CID 65108811
N'-furo[3,2-c]pyridin-4-ylbutane-1,4-diamine
CID 106535053
N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
4-(furo[3,2-c]pyridin-4-ylamino)-3,3-dimethylbutan-1-ol
CID 103705336
1-[[[4-ethenyl-3-(methylideneamino)-2-pyridinyl]amino]methyl]cyclobutan-1-ol
CID 123296539
1-[[(4-methyl-3-nitro-2-pyridinyl)amino]methyl]cyclobutan-1-ol
CID 115629511
1-[[(3-chloropyrazin-2-yl)amino]methyl]cycloheptan-1-ol
CID 65122500
1-[[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]methyl]cyclopentan-1-ol
CID 103385664
3-amino-4-(furo[3,2-c]pyridin-4-ylamino)butan-2-ol
CID 106535310

Frequently Asked Questions

What is the IUPAC name of 1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol?
The IUPAC name of 1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol (CID 103718464) is 1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol.
What is the SMILES notation for 1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol?
The canonical SMILES for 1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol is OC1(CNc2nccc3occc23)CCC1.
What is the InChIKey of 1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol?
The InChIKey is FTOAYEZCHWMBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c15-12(4-1-5-12)8-14-11-9-3-7-16-10(9)2-6-13-11/h2-3,6-7,15H,1,4-5,8H2,(H,13,14).
What are the key properties of 1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol?
1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol has a molecular weight of 218.26 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(furo[3,2-c]pyridin-4-ylamino)methyl]cyclobutan-1-ol is sourced from PubChem (CID 103718464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).