N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide

C19H24N4O — CID 91797561

IUPACN-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide
SMILESCc1n[nH]c(C)c1CCCN(C)C(=O)c1cn(C)c2ccccc12
InChIInChI=1S/C19H24N4O/c1-13-15(14(2)21-20-13)9-7-11-22(3)19(24)17-12-23(4)18-10-6-5-8-16(17)18/h5-6,8,10,12H,7,9,11H2,1-4H3,(H,20,21)
InChIKeyOUGQLZUSWFJREO-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.22
Rot. Bonds5

About N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide

N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide (PubChem CID 91797561) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide.

Molecular Properties

Compound NameN-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide
PubChem CID91797561
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC NameN-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide
SMILESCc1n[nH]c(C)c1CCCN(C)C(=O)c1cn(C)c2ccccc12
InChIInChI=1S/C19H24N4O/c1-13-15(14(2)21-20-13)9-7-11-22(3)19(24)17-12-23(4)18-10-6-5-8-16(17)18/h5-6,8,10,12H,7,9,11H2,1-4H3,(H,20,21)
InChIKeyOUGQLZUSWFJREO-UHFFFAOYSA-N
XLogP3.22
TPSA53.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[methyl-(1-methylindole-3-carbonyl)amino]butanoic acid
CID 43360106
N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N-methyl-4-pyrimidin-2-ylbenzamide
CID 119059144
1-methyl-N,N-dipropylindole-3-carboxamide
CID 110762474
2-[carboxymethyl-(1-methylindole-3-carbonyl)amino]acetic acid
CID 63650839
5-chloro-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N,2-dimethylbenzamide
CID 77079296
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-fluoro-N,2-dimethylbenzamide
CID 77083511
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methylquinoline-2-carboxamide
CID 77093849
2-[5-methyl-3-(1-methylindol-3-yl)-1H-pyrazol-4-yl]acetic acid
CID 82487890
3-amino-4-chloro-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N-methyl-1H-pyrazole-5-carboxamide
CID 90647926
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-benzofuran-2-carboxamide
CID 29096537
N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N-methyl-3-(2-oxo-1H-pyridin-3-yl)benzamide
CID 118761715
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(4-oxoquinazolin-3-yl)propanamide
CID 119070947

Frequently Asked Questions

What is the IUPAC name of N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide?
The IUPAC name of N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide (CID 91797561) is N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide.
What is the SMILES notation for N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide?
The canonical SMILES for N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide is Cc1n[nH]c(C)c1CCCN(C)C(=O)c1cn(C)c2ccccc12.
What is the InChIKey of N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide?
The InChIKey is OUGQLZUSWFJREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-13-15(14(2)21-20-13)9-7-11-22(3)19(24)17-12-23(4)18-10-6-5-8-16(17)18/h5-6,8,10,12H,7,9,11H2,1-4H3,(H,20,21).
What are the key properties of N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide?
N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N,1-dimethylindole-3-carboxamide is sourced from PubChem (CID 91797561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).