N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide

C16H14N4O — CID 43712758

IUPACN-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1cccc2cn[nH]c12)c1ccc2c(c1)CCN2
InChIInChI=1S/C16H14N4O/c21-16(11-4-5-13-10(8-11)6-7-17-13)19-14-3-1-2-12-9-18-20-15(12)14/h1-5,8-9,17H,6-7H2,(H,18,20)(H,19,21)
InChIKeyOTFWSVZZCKWRFK-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.78
Rot. Bonds2

About N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide

N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 43712758) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID43712758
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC NameN-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1cccc2cn[nH]c12)c1ccc2c(c1)CCN2
InChIInChI=1S/C16H14N4O/c21-16(11-4-5-13-10(8-11)6-7-17-13)19-14-3-1-2-12-9-18-20-15(12)14/h1-5,8-9,17H,6-7H2,(H,18,20)(H,19,21)
InChIKeyOTFWSVZZCKWRFK-UHFFFAOYSA-N
XLogP2.78
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-difluoro-N-(1H-indazol-7-yl)benzamide
CID 110473054
N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43704644
N-(2-chlorophenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43325613
N-(2-bromophenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43325607
N-(2-chloro-3-pyridinyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43704526
N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104618997
N-pyridin-3-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142430
N-(3-bromo-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104938285
N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 46411479
N-pyrimidin-2-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142516
N-(2-ethylsulfanylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60927886
N-(1H-indazol-7-yl)-3-phenylmethoxybenzamide
CID 34150556

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide (CID 43712758) is N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide is O=C(Nc1cccc2cn[nH]c12)c1ccc2c(c1)CCN2.
What is the InChIKey of N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is OTFWSVZZCKWRFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c21-16(11-4-5-13-10(8-11)6-7-17-13)19-14-3-1-2-12-9-18-20-15(12)14/h1-5,8-9,17H,6-7H2,(H,18,20)(H,19,21).
What are the key properties of N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide?
N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 2.78, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 43712758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).