2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide

C10H11FN2O — CID 144811634

IUPAC2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide
SMILESNC(=O)C(F)C1Cc2cccnc2C1
InChIInChI=1S/C10H11FN2O/c11-9(10(12)14)7-4-6-2-1-3-13-8(6)5-7/h1-3,7,9H,4-5H2,(H2,12,14)
InChIKeyKHWZHKWUCOOUJO-UHFFFAOYSA-N
MW194.21 g/mol
LogP0.62
Rot. Bonds2

About 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide

2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide (PubChem CID 144811634) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide.

Molecular Properties

Compound Name2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide
PubChem CID144811634
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC Name2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide
SMILESNC(=O)C(F)C1Cc2cccnc2C1
InChIInChI=1S/C10H11FN2O/c11-9(10(12)14)7-4-6-2-1-3-13-8(6)5-7/h1-3,7,9H,4-5H2,(H2,12,14)
InChIKeyKHWZHKWUCOOUJO-UHFFFAOYSA-N
XLogP0.62
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;6-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 90875415
2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
CID 140922627
5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride
CID 156621052
2-[[(7S)-5,6,7,8-tetrahydroquinolin-7-yl]amino]pyrimidine-5-carboxamide
CID 156678006
ethane;1-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-7-yl)ethanone
CID 143089412
ethane;6-methyl-5,6,7,8-tetrahydroquinoline-7-thiol
CID 143693566
6,7-di(propan-2-yl)-7,8-dihydro-5H-1,6-naphthyridine
CID 165372700
5,6,7,8-tetrahydroquinolin-6-ylmethanol
CID 69108967
3H-pyrrolo[3,2-b]pyridine;urea
CID 160799180
2-azabicyclo[4.1.0]hepta-1(6),2,4-triene;formic acid
CID 174744482
2-oxo-3,4-dihydro-1H-1,5-naphthyridine-3-carboxamide
CID 141006823
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethanol
CID 112575643

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide?
The IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide (CID 144811634) is 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide.
What is the SMILES notation for 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide?
The canonical SMILES for 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide is NC(=O)C(F)C1Cc2cccnc2C1.
What is the InChIKey of 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide?
The InChIKey is KHWZHKWUCOOUJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c11-9(10(12)14)7-4-6-2-1-3-13-8(6)5-7/h1-3,7,9H,4-5H2,(H2,12,14).
What are the key properties of 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide?
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide has a molecular weight of 194.21 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)-2-fluoroacetamide is sourced from PubChem (CID 144811634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).