1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol

C14H18N2O2 — CID 107407467

IUPAC1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol
SMILESCC1(O)CCCN(c2nccc3occc23)CC1
InChIInChI=1S/C14H18N2O2/c1-14(17)5-2-8-16(9-6-14)13-11-4-10-18-12(11)3-7-15-13/h3-4,7,10,17H,2,5-6,8-9H2,1H3
InChIKeyPNLAQVMMAFQXME-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.57
Rot. Bonds1

About 1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol

1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol (PubChem CID 107407467) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol.

Molecular Properties

Compound Name1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol
PubChem CID107407467
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol
SMILESCC1(O)CCCN(c2nccc3occc23)CC1
InChIInChI=1S/C14H18N2O2/c1-14(17)5-2-8-16(9-6-14)13-11-4-10-18-12(11)3-7-15-13/h3-4,7,10,17H,2,5-6,8-9H2,1H3
InChIKeyPNLAQVMMAFQXME-UHFFFAOYSA-N
XLogP2.57
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine
CID 172900403
4-piperazin-1-ylfuro[3,2-c]pyridine;dihydrochloride
CID 134830355
4-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]furo[3,2-c]pyridine
CID 165433919
1-(7-methoxyisoquinolin-1-yl)-4-methylazepan-4-ol
CID 107407376
1-furo[3,2-c]pyridin-4-yl-4-(2-phenylethyl)piperidine-4-carboxylic acid
CID 56865178
1-furo[3,2-c]pyridin-4-yl-N-methylpyrrolidin-3-amine
CID 106535363
1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one
CID 56918431
1-(3-methoxy-2-pyridinyl)-4-methylazepan-4-ol
CID 107407374
N-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide
CID 171328135
4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)furo[3,2-c]pyridine
CID 121185299
4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine
CID 123630821
4-methyl-1-[3-(trifluoromethyl)-2-pyridinyl]azepan-4-ol
CID 107407458

Frequently Asked Questions

What is the IUPAC name of 1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol?
The IUPAC name of 1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol (CID 107407467) is 1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol.
What is the SMILES notation for 1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol?
The canonical SMILES for 1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol is CC1(O)CCCN(c2nccc3occc23)CC1.
What is the InChIKey of 1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol?
The InChIKey is PNLAQVMMAFQXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-14(17)5-2-8-16(9-6-14)13-11-4-10-18-12(11)3-7-15-13/h3-4,7,10,17H,2,5-6,8-9H2,1H3.
What are the key properties of 1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol?
1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol has a molecular weight of 246.31 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol is sourced from PubChem (CID 107407467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).