7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide

C16H14FN3O — CID 110851915

IUPAC7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide
SMILESCc1[nH]c2c(F)cccc2c1C(=O)NCc1ccccn1
InChIInChI=1S/C16H14FN3O/c1-10-14(12-6-4-7-13(17)15(12)20-10)16(21)19-9-11-5-2-3-8-18-11/h2-8,20H,9H2,1H3,(H,19,21)
InChIKeyYZAVOXGTJFYIDF-UHFFFAOYSA-N
MW283.31 g/mol
LogP2.94
Rot. Bonds3

About 7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide

7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide (PubChem CID 110851915) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is 7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound Name7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide
PubChem CID110851915
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC Name7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide
SMILESCc1[nH]c2c(F)cccc2c1C(=O)NCc1ccccn1
InChIInChI=1S/C16H14FN3O/c1-10-14(12-6-4-7-13(17)15(12)20-10)16(21)19-9-11-5-2-3-8-18-11/h2-8,20H,9H2,1H3,(H,19,21)
InChIKeyYZAVOXGTJFYIDF-UHFFFAOYSA-N
XLogP2.94
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 3,5-dimethyl-4-(pyridin-2-ylmethylcarbamoyl)-1H-pyrrole-2-carboxylate
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3-amino-1-(7-fluoro-2-methyl-1H-indol-3-yl)propan-1-one
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2-(2-fluorophenyl)sulfanyl-N-(pyridin-2-ylmethyl)acetamide
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1-N-[(4-fluorophenyl)methyl]-3-N-(pyridin-2-ylmethyl)benzene-1,3-dicarboxamide
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7-methoxy-2-methyl-N-(pyridin-4-ylmethyl)-1H-indole-3-carboxamide
CID 110852178
2,3-dimethyl-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
CID 2576679
3-amino-7-methyl-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide
CID 107112787
N-[(4-fluorophenyl)methyl]-N'-(pyridin-2-ylmethyl)propanediamide
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2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
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2-methyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide?
The IUPAC name of 7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide (CID 110851915) is 7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide.
What is the SMILES notation for 7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide?
The canonical SMILES for 7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide is Cc1[nH]c2c(F)cccc2c1C(=O)NCc1ccccn1.
What is the InChIKey of 7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide?
The InChIKey is YZAVOXGTJFYIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c1-10-14(12-6-4-7-13(17)15(12)20-10)16(21)19-9-11-5-2-3-8-18-11/h2-8,20H,9H2,1H3,(H,19,21).
What are the key properties of 7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide?
7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide has a molecular weight of 283.31 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 110851915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).