1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

C10H10N2O — CID 155481720

IUPAC1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
SMILESN#Cc1cnc(CO)c2c1CCC2
InChIInChI=1S/C10H10N2O/c11-4-7-5-12-10(6-13)9-3-1-2-8(7)9/h5,13H,1-3,6H2
InChIKeyIGLXMJUELFWXSK-UHFFFAOYSA-N
MW174.20 g/mol
LogP0.93
Rot. Bonds1

About 1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (PubChem CID 155481720) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile.

Molecular Properties

Compound Name1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
PubChem CID155481720
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
SMILESN#Cc1cnc(CO)c2c1CCC2
InChIInChI=1S/C10H10N2O/c11-4-7-5-12-10(6-13)9-3-1-2-8(7)9/h5,13H,1-3,6H2
InChIKeyIGLXMJUELFWXSK-UHFFFAOYSA-N
XLogP0.93
TPSA56.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-4-(difluoromethyl)-6-(hydroxymethyl)pyridine-3-carbonitrile
CID 130108971
5-(difluoromethyl)-6-(hydroxymethyl)-4-methoxypyridine-3-carbonitrile
CID 130078069
4-(chloromethyl)-5-(difluoromethyl)-6-(hydroxymethyl)pyridine-3-carbonitrile
CID 130079114
5-amino-6-(hydroxymethyl)-4-(trifluoromethoxy)pyridine-3-carbonitrile
CID 131600848
4-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CID 82375874
6-[4-(hydroxymethyl)-5-methyltriazol-2-yl]-4-methylpyridine-3-carbonitrile
CID 134523720
3-(chloromethyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CID 86018923
ethane;7-methyl-2,3-dihydro-1H-indene-4-carbonitrile
CID 142588105
12-azabicyclo[9.3.1]pentadeca-1(15),11,13-triene-14-carbonitrile
CID 11356637
5-(difluoromethyl)-2-(hydroxymethyl)-3-iodopyridine-4-carbonitrile
CID 130077533
3-chloro-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
CID 13481189
1-amino-7,7-dimethyl-6,8-dihydro-5H-isoquinoline-4-carbonitrile
CID 58502524

Frequently Asked Questions

What is the IUPAC name of 1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile?
The IUPAC name of 1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (CID 155481720) is 1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile.
What is the SMILES notation for 1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile?
The canonical SMILES for 1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile is N#Cc1cnc(CO)c2c1CCC2.
What is the InChIKey of 1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile?
The InChIKey is IGLXMJUELFWXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c11-4-7-5-12-10(6-13)9-3-1-2-8(7)9/h5,13H,1-3,6H2.
What are the key properties of 1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile?
1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile has a molecular weight of 174.20 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile is sourced from PubChem (CID 155481720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).