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

C16H14N4O — CID 43704644

IUPACN-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ccc2c(c1)CCN2
InChIInChI=1S/C16H14N4O/c21-16(11-1-3-14-10(7-11)5-6-17-14)19-13-2-4-15-12(8-13)9-18-20-15/h1-4,7-9,17H,5-6H2,(H,18,20)(H,19,21)
InChIKeyMXAZOYSCNBTSMD-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.78
Rot. Bonds2

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

N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 43704644) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID43704644
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC NameN-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ccc2c(c1)CCN2
InChIInChI=1S/C16H14N4O/c21-16(11-1-3-14-10(7-11)5-6-17-14)19-13-2-4-15-12(8-13)9-18-20-15/h1-4,7-9,17H,5-6H2,(H,18,20)(H,19,21)
InChIKeyMXAZOYSCNBTSMD-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

N-(1H-indol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61250452
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881
N-(1H-indazol-5-yl)-2H-benzotriazole-5-carboxamide
CID 110468858
N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43712758
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-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 63334695
3-chloro-N-(1H-indazol-5-yl)-4-iodobenzamide
CID 103221440
N-(2,3-dihydro-1H-indol-5-yl)-4-iodobenzamide
CID 63252905
N-[4-(2-hydroxyethyl)phenyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 61237345
N-(2,3-dihydro-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 79217122

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide (CID 43704644) is N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide is O=C(Nc1ccc2[nH]ncc2c1)c1ccc2c(c1)CCN2.
What is the InChIKey of N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is MXAZOYSCNBTSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c21-16(11-1-3-14-10(7-11)5-6-17-14)19-13-2-4-15-12(8-13)9-18-20-15/h1-4,7-9,17H,5-6H2,(H,18,20)(H,19,21).
What are the key properties of N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide?
N-(1H-indazol-5-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-5-yl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 43704644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).