2-amino-6-fluoro-1H-indole-3-carboxamide

C9H8FN3O — CID 59189715

IUPAC2-amino-6-fluoro-1H-indole-3-carboxamide
SMILESNC(=O)c1c(N)[nH]c2cc(F)ccc12
InChIInChI=1S/C9H8FN3O/c10-4-1-2-5-6(3-4)13-8(11)7(5)9(12)14/h1-3,13H,11H2,(H2,12,14)
InChIKeyCKZRCKASRFVZJX-UHFFFAOYSA-N
MW193.18 g/mol
LogP0.99
Rot. Bonds1

About 2-amino-6-fluoro-1H-indole-3-carboxamide

2-amino-6-fluoro-1H-indole-3-carboxamide (PubChem CID 59189715) has the molecular formula C9H8FN3O and a molecular weight of 193.18 g/mol. Its IUPAC name is 2-amino-6-fluoro-1H-indole-3-carboxamide.

Molecular Properties

Compound Name2-amino-6-fluoro-1H-indole-3-carboxamide
PubChem CID59189715
Molecular FormulaC9H8FN3O
Molecular Weight193.18 g/mol
Exact Mass193.07
IUPAC Name2-amino-6-fluoro-1H-indole-3-carboxamide
SMILESNC(=O)c1c(N)[nH]c2cc(F)ccc12
InChIInChI=1S/C9H8FN3O/c10-4-1-2-5-6(3-4)13-8(11)7(5)9(12)14/h1-3,13H,11H2,(H2,12,14)
InChIKeyCKZRCKASRFVZJX-UHFFFAOYSA-N
XLogP0.99
TPSA84.90 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 50.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-6-(methylamino)-1H-indole-3-carboxamide
CID 144568339
6-fluoro-2-methyl-1H-indole-3-carboxylic acid
CID 82402312
3-(2-chlorophenyl)-6-fluoro-1H-indole-2-carboxamide
CID 70494268
methyl 2-amino-6-(trifluoromethyl)-1H-indole-3-carboxylate
CID 614749
(6-fluoro-2-methyl-1H-indol-3-yl)-(4-methylpiperidin-1-yl)methanone
CID 110849017
N-[(4-aminophenyl)methyl]-2-(7-fluoro-9H-carbazol-2-yl)acetamide
CID 163300286
6-fluoro-N-(2-methoxyethyl)-2-methyl-1H-indole-3-carboxamide
CID 110849220
N-butyl-6-fluoro-2-methyl-1H-indole-3-carboxamide
CID 110848225
4-amino-N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]benzamide
CID 135735285
ethyl 7-fluoro-2-oxo-1H-quinoline-4-carboxylate
CID 162422252
4-chloro-6-fluoro-1H-indole-2-carboxamide
CID 175458349
4-bromo-6-fluoro-1H-indole-2-carboxamide
CID 146302018

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-fluoro-1H-indole-3-carboxamide?
The IUPAC name of 2-amino-6-fluoro-1H-indole-3-carboxamide (CID 59189715) is 2-amino-6-fluoro-1H-indole-3-carboxamide.
What is the SMILES notation for 2-amino-6-fluoro-1H-indole-3-carboxamide?
The canonical SMILES for 2-amino-6-fluoro-1H-indole-3-carboxamide is NC(=O)c1c(N)[nH]c2cc(F)ccc12.
What is the InChIKey of 2-amino-6-fluoro-1H-indole-3-carboxamide?
The InChIKey is CKZRCKASRFVZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3O/c10-4-1-2-5-6(3-4)13-8(11)7(5)9(12)14/h1-3,13H,11H2,(H2,12,14).
What are the key properties of 2-amino-6-fluoro-1H-indole-3-carboxamide?
2-amino-6-fluoro-1H-indole-3-carboxamide has a molecular weight of 193.18 g/mol, XLogP of 0.99, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-fluoro-1H-indole-3-carboxamide is sourced from PubChem (CID 59189715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).