N-(2-bromophenyl)indazole-1-carboxamide

C14H10BrN3O — CID 53033767

IUPACN-(2-bromophenyl)indazole-1-carboxamide
SMILESO=C(Nc1ccccc1Br)n1ncc2ccccc21
InChIInChI=1S/C14H10BrN3O/c15-11-6-2-3-7-12(11)17-14(19)18-13-8-4-1-5-10(13)9-16-18/h1-9H,(H,17,19)
InChIKeyQKDVIHGMEROBBN-UHFFFAOYSA-N
MW316.16 g/mol
LogP3.88
Rot. Bonds1

About N-(2-bromophenyl)indazole-1-carboxamide

N-(2-bromophenyl)indazole-1-carboxamide (PubChem CID 53033767) has the molecular formula C14H10BrN3O and a molecular weight of 316.16 g/mol. Its IUPAC name is N-(2-bromophenyl)indazole-1-carboxamide.

Molecular Properties

Compound NameN-(2-bromophenyl)indazole-1-carboxamide
PubChem CID53033767
Molecular FormulaC14H10BrN3O
Molecular Weight316.16 g/mol
Exact Mass315.00
IUPAC NameN-(2-bromophenyl)indazole-1-carboxamide
SMILESO=C(Nc1ccccc1Br)n1ncc2ccccc21
InChIInChI=1S/C14H10BrN3O/c15-11-6-2-3-7-12(11)17-14(19)18-13-8-4-1-5-10(13)9-16-18/h1-9H,(H,17,19)
InChIKeyQKDVIHGMEROBBN-UHFFFAOYSA-N
XLogP3.88
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.16
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-di(indazol-1-yl)ethane-1,2-dione
CID 139197503
2-hydroxy-1-indazol-1-ylethanone
CID 141178771
(2-bromophenyl)carbamic acid
CID 15021878
benzimidazol-1-yl(indazol-1-yl)methanone
CID 67255465
4-acetyl-N-(2-bromophenyl)piperazine-1-carboxamide
CID 47191929
N,N'-bis(2-bromophenyl)butanediamide
CID 1039657
2-hydroxyethyl indazole-1-carboxylate
CID 141178752
N-(3-morpholin-4-ylpropyl)indazole-1-carboxamide
CID 175830927
propyl indazole-1-carboxylate
CID 71095858
N-(2-bromophenyl)-1,3-thiazolidine-3-carboxamide
CID 3744808
N-(2-bromophenyl)quinoxaline-2-carboxamide
CID 17429565
3-hydroxypropyl indazole-1-carboxylate
CID 141178770

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)indazole-1-carboxamide?
The IUPAC name of N-(2-bromophenyl)indazole-1-carboxamide (CID 53033767) is N-(2-bromophenyl)indazole-1-carboxamide.
What is the SMILES notation for N-(2-bromophenyl)indazole-1-carboxamide?
The canonical SMILES for N-(2-bromophenyl)indazole-1-carboxamide is O=C(Nc1ccccc1Br)n1ncc2ccccc21.
What is the InChIKey of N-(2-bromophenyl)indazole-1-carboxamide?
The InChIKey is QKDVIHGMEROBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrN3O/c15-11-6-2-3-7-12(11)17-14(19)18-13-8-4-1-5-10(13)9-16-18/h1-9H,(H,17,19).
What are the key properties of N-(2-bromophenyl)indazole-1-carboxamide?
N-(2-bromophenyl)indazole-1-carboxamide has a molecular weight of 316.16 g/mol, XLogP of 3.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)indazole-1-carboxamide is sourced from PubChem (CID 53033767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).