N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide

C9H8FN3O — CID 166139788

IUPACN-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide
SMILESO=CNCc1cc2cncc(F)c2[nH]1
InChIInChI=1S/C9H8FN3O/c10-8-4-11-2-6-1-7(3-12-5-14)13-9(6)8/h1-2,4-5,13H,3H2,(H,12,14)
InChIKeyWPXCUQVSZIOTNI-UHFFFAOYSA-N
MW193.18 g/mol
LogP0.95
Rot. Bonds3

About N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide

N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide (PubChem CID 166139788) has the molecular formula C9H8FN3O and a molecular weight of 193.18 g/mol. Its IUPAC name is N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide.

Molecular Properties

Compound NameN-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide
PubChem CID166139788
Molecular FormulaC9H8FN3O
Molecular Weight193.18 g/mol
Exact Mass193.07
IUPAC NameN-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide
SMILESO=CNCc1cc2cncc(F)c2[nH]1
InChIInChI=1S/C9H8FN3O/c10-8-4-11-2-6-1-7(3-12-5-14)13-9(6)8/h1-2,4-5,13H,3H2,(H,12,14)
InChIKeyWPXCUQVSZIOTNI-UHFFFAOYSA-N
XLogP0.95
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]pyrrolidine-2-carboxamide
CID 166139699
N-(1H-indol-2-ylmethyl)formamide
CID 54534530
3-methyl-2-azabicyclo[3.1.0]hexane;N-(1H-pyrrolo[3,2-c]pyridin-2-ylmethyl)formamide
CID 170962780
N-[(5-methyl-3-pyridinyl)methyl]formamide
CID 142430826
N-[(5-propan-2-yl-3-pyridinyl)methyl]formamide
CID 142430728
N-[(4-chloro-2-fluorophenyl)methyl]formamide
CID 88924911
N-[(5-methyl-1,3-thiazol-2-yl)methyl]formamide
CID 22916690
N-(1,3-oxazol-5-ylmethyl)formamide
CID 156816044
4,8-difluoro-3-hydroxy-1H-1,6-naphthyridin-2-one
CID 46211866
N-[[4-(aminomethyl)-3-fluorophenyl]methyl]formamide
CID 118871355
N-[(5-fluoro-2,4-dimethoxyphenyl)methyl]formamide
CID 171538109
N-[[5-fluoro-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]formamide
CID 122489027

Frequently Asked Questions

What is the IUPAC name of N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide?
The IUPAC name of N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide (CID 166139788) is N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide.
What is the SMILES notation for N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide?
The canonical SMILES for N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide is O=CNCc1cc2cncc(F)c2[nH]1.
What is the InChIKey of N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide?
The InChIKey is WPXCUQVSZIOTNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3O/c10-8-4-11-2-6-1-7(3-12-5-14)13-9(6)8/h1-2,4-5,13H,3H2,(H,12,14).
What are the key properties of N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide?
N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide has a molecular weight of 193.18 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-fluoro-1H-pyrrolo[3,2-c]pyridin-2-yl)methyl]formamide is sourced from PubChem (CID 166139788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).