N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide

C17H15N3O2 — CID 46420816

IUPACN-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide
SMILESO=C(Nc1cccc2cn[nH]c12)C1COc2ccccc2C1
InChIInChI=1S/C17H15N3O2/c21-17(13-8-11-4-1-2-7-15(11)22-10-13)19-14-6-3-5-12-9-18-20-16(12)14/h1-7,9,13H,8,10H2,(H,18,20)(H,19,21)
InChIKeyFFSRIUGZZPJPKG-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.75
Rot. Bonds2

About N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide

N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide (PubChem CID 46420816) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide
PubChem CID46420816
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC NameN-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide
SMILESO=C(Nc1cccc2cn[nH]c12)C1COc2ccccc2C1
InChIInChI=1S/C17H15N3O2/c21-17(13-8-11-4-1-2-7-15(11)22-10-13)19-14-6-3-5-12-9-18-20-16(12)14/h1-7,9,13H,8,10H2,(H,18,20)(H,19,21)
InChIKeyFFSRIUGZZPJPKG-UHFFFAOYSA-N
XLogP2.75
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 16648974
(3S)-N-(2-fluorophenyl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 40840512
N-(1H-indazol-7-yl)-5-oxopyrrolidine-3-carboxamide
CID 78982095
N-(2-cyanophenyl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 60675908
(3S)-N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide
CID 40880949
trans-(1S,2S)-N-(1H-indazol-7-yl)-2-methylcyclopropane-1-carboxamide
CID 34148096
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide
CID 61022270
N-ethyl-3,4-dihydro-2H-chromene-3-carboxamide
CID 42891679
N-(2-bromo-4-chlorophenyl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 81028513
N-(4-bromophenyl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 22578129
N-(3-fluorophenyl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 16648344
(3S)-N-(3-iodophenyl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 9245036

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide?
The IUPAC name of N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide (CID 46420816) is N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide.
What is the SMILES notation for N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide?
The canonical SMILES for N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide is O=C(Nc1cccc2cn[nH]c12)C1COc2ccccc2C1.
What is the InChIKey of N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide?
The InChIKey is FFSRIUGZZPJPKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c21-17(13-8-11-4-1-2-7-15(11)22-10-13)19-14-6-3-5-12-9-18-20-16(12)14/h1-7,9,13H,8,10H2,(H,18,20)(H,19,21).
What are the key properties of N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide?
N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 2.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide is sourced from PubChem (CID 46420816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).