N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide

C19H21N5O — CID 10065537

IUPACN-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide
SMILESCN(C)CCCNC(=O)c1cccc2nc3c(ccc4c[nH][nH]c43)c12
InChIInChI=1S/C19H21N5O/c1-24(2)10-4-9-20-19(25)14-5-3-6-15-16(14)13-8-7-12-11-21-23-17(12)18(13)22-15/h3,5-8,11,21,23H,4,9-10H2,1-2H3,(H,20,25)
InChIKeyWZUBFVFXTSNTKC-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.88
Rot. Bonds5

About N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide

N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide (PubChem CID 10065537) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide
PubChem CID10065537
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC NameN-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide
SMILESCN(C)CCCNC(=O)c1cccc2nc3c(ccc4c[nH][nH]c43)c12
InChIInChI=1S/C19H21N5O/c1-24(2)10-4-9-20-19(25)14-5-3-6-15-16(14)13-8-7-12-11-21-23-17(12)18(13)22-15/h3,5-8,11,21,23H,4,9-10H2,1-2H3,(H,20,25)
InChIKeyWZUBFVFXTSNTKC-UHFFFAOYSA-N
XLogP2.88
TPSA76.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

8-(chloromethyl)-N-[3-[3-[[8-(chloromethyl)acridine-4-carbonyl]amino]propyl-methylamino]propyl]acridine-4-carboxamide
CID 54093592
N-[3-(dimethylamino)propyl]-2-oxo-1,3-dihydrobenzimidazole-4-carboxamide
CID 110701163
1-[2-(dimethylamino)ethylcarbamoyl]benzo[a]phenazine-4-carboxylic acid
CID 70113697
N-[3-(dimethylamino)propyl]quinazoline-4-carboxamide
CID 110702658
N-[3-(dimethylamino)propyl]-4-(methylamino)quinoline-2-carboxamide
CID 63375251
2-N-[3-(dimethylamino)propyl]-6-N-(3-methylbutyl)pyridine-2,6-dicarboxamide
CID 109096551
9-anilino-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide
CID 59765054
8-[2-[3-(dimethylamino)propylcarbamoyl]phenyl]sulfanyl-N-methylnaphthalene-1-carboxamide
CID 70126088
N-[3-(dimethylamino)propyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 91641164
N-[3-(dimethylamino)propyl]-1-propan-2-ylindole-4-carboxamide
CID 71702177
2-benzoyl-N-[3-(dimethylamino)propyl]benzamide
CID 78793921
acridine-3,6-diamine;9-amino-N-[3-(dimethylamino)propyl]acridine-4-carboxamide;10-methylacridin-10-ium-3,6-diamine;chloride
CID 174805805

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide (CID 10065537) is N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide is CN(C)CCCNC(=O)c1cccc2nc3c(ccc4c[nH][nH]c43)c12.
What is the InChIKey of N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide?
The InChIKey is WZUBFVFXTSNTKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-24(2)10-4-9-20-19(25)14-5-3-6-15-16(14)13-8-7-12-11-21-23-17(12)18(13)22-15/h3,5-8,11,21,23H,4,9-10H2,1-2H3,(H,20,25).
What are the key properties of N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide?
N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 2.88, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-1,2-dihydropyrazolo[3,4-a]carbazole-6-carboxamide is sourced from PubChem (CID 10065537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).