N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide

C24H20N4O — CID 134143330

IUPACN-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide
SMILESCn1nccc1-c1ccc(CNC(=O)c2ccc3c(c2)[nH]c2ccccc23)cc1
InChIInChI=1S/C24H20N4O/c1-28-23(12-13-26-28)17-8-6-16(7-9-17)15-25-24(29)18-10-11-20-19-4-2-3-5-21(19)27-22(20)14-18/h2-14,27H,15H2,1H3,(H,25,29)
InChIKeyQMDSUFGADKHLFA-UHFFFAOYSA-N
MW380.45 g/mol
LogP4.65
Rot. Bonds4

About N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide

N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide (PubChem CID 134143330) has the molecular formula C24H20N4O and a molecular weight of 380.45 g/mol. Its IUPAC name is N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide.

Molecular Properties

Compound NameN-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide
PubChem CID134143330
Molecular FormulaC24H20N4O
Molecular Weight380.45 g/mol
Exact Mass380.16
IUPAC NameN-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide
SMILESCn1nccc1-c1ccc(CNC(=O)c2ccc3c(c2)[nH]c2ccccc23)cc1
InChIInChI=1S/C24H20N4O/c1-28-23(12-13-26-28)17-8-6-16(7-9-17)15-25-24(29)18-10-11-20-19-4-2-3-5-21(19)27-22(20)14-18/h2-14,27H,15H2,1H3,(H,25,29)
InChIKeyQMDSUFGADKHLFA-UHFFFAOYSA-N
XLogP4.65
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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PF-477736
CID 135565545
N-[2-Fluoro-5-[[3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
CID 9934283
(2R)-2-amino-2-cyclohexyl-N-[2-(1-methylpyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.0^{4,13]trideca-1(12),2,4,6,8(13)-pentaen-6-yl]acetamide
CID 135984730
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CID 11690363
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N-{1-[(1r)-3-(Dimethylamino)-1-Phenylpropyl]-1h-Pyrazol-4-Yl}-6-(1h-Pyrazol-4-Yl)-1h-Indazole-3-Carboxamide
CID 71259555
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CID 684658
3-(1H-indol-3-yl)-4-{1-[3-(methylamino)propyl]-1H-indol-3-yl}-2,5-dihydro-1H-pyrrole-2,5-dione
CID 5330713
5-[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-isoindol-1-one
CID 25093327
6-{3-amino-1-[3-(1H-indol-6-yl)phenyl]-1H-pyrazol-4-yl}-3,4-dihydroisoquinolin-1(2H)-one
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Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide?
The IUPAC name of N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide (CID 134143330) is N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide.
What is the SMILES notation for N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide?
The canonical SMILES for N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide is Cn1nccc1-c1ccc(CNC(=O)c2ccc3c(c2)[nH]c2ccccc23)cc1.
What is the InChIKey of N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide?
The InChIKey is QMDSUFGADKHLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O/c1-28-23(12-13-26-28)17-8-6-16(7-9-17)15-25-24(29)18-10-11-20-19-4-2-3-5-21(19)27-22(20)14-18/h2-14,27H,15H2,1H3,(H,25,29).
What are the key properties of N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide?
N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide has a molecular weight of 380.45 g/mol, XLogP of 4.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-methylpyrazol-3-yl)phenyl]methyl]-9H-carbazole-2-carboxamide is sourced from PubChem (CID 134143330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).