6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

C19H22N4O — CID 86283965

IUPAC6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
SMILESCc1ccc2[nH]c3c(c2c1)CCCC3C(=O)NCCn1cccn1
InChIInChI=1S/C19H22N4O/c1-13-6-7-17-16(12-13)14-4-2-5-15(18(14)22-17)19(24)20-9-11-23-10-3-8-21-23/h3,6-8,10,12,15,22H,2,4-5,9,11H2,1H3,(H,20,24)
InChIKeyBBZXSVXVFIHTGH-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.91
Rot. Bonds4

About 6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide (PubChem CID 86283965) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is 6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
PubChem CID86283965
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC Name6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
SMILESCc1ccc2[nH]c3c(c2c1)CCCC3C(=O)NCCn1cccn1
InChIInChI=1S/C19H22N4O/c1-13-6-7-17-16(12-13)14-4-2-5-15(18(14)22-17)19(24)20-9-11-23-10-3-8-21-23/h3,6-8,10,12,15,22H,2,4-5,9,11H2,1H3,(H,20,24)
InChIKeyBBZXSVXVFIHTGH-UHFFFAOYSA-N
XLogP2.91
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide with MolForge

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Related Compounds

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CID 131911526
N-[(3-methyl-2-methylsulfanylimidazol-4-yl)methyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CID 131914265
N-(2-amino-2-oxoethyl)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CID 609412
(3,5-dimethyl-1H-indol-2-yl)-[(2R)-2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone
CID 97148859
2-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol;hydrochloride
CID 14197121
3-amino-5-methyl-N-(2-pyrazol-1-ylethyl)-1-benzothiophene-2-carboxamide
CID 107932262
3,5-dimethyl-N-(2-pyrazol-1-ylethyl)benzamide
CID 39854489
[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine
CID 6575411
1-[3-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methyl]phenyl]ethanone
CID 171357712
(1S)-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
CID 92881244
2-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-6-ol
CID 2874344
2-(2-pyrazol-1-ylethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103978578

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide?
The IUPAC name of 6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide (CID 86283965) is 6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide?
The canonical SMILES for 6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide is Cc1ccc2[nH]c3c(c2c1)CCCC3C(=O)NCCn1cccn1.
What is the InChIKey of 6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide?
The InChIKey is BBZXSVXVFIHTGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-13-6-7-17-16(12-13)14-4-2-5-15(18(14)22-17)19(24)20-9-11-23-10-3-8-21-23/h3,6-8,10,12,15,22H,2,4-5,9,11H2,1H3,(H,20,24).
What are the key properties of 6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide?
6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-pyrazol-1-ylethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide is sourced from PubChem (CID 86283965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).