5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide

C19H21ClN4O2 — CID 59365159

IUPAC5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide
SMILESCOCCN(C)c1ccc(NC(=O)c2cc3cc(Cl)ccc3n2C)cn1
InChIInChI=1S/C19H21ClN4O2/c1-23(8-9-26-3)18-7-5-15(12-21-18)22-19(25)17-11-13-10-14(20)4-6-16(13)24(17)2/h4-7,10-12H,8-9H2,1-3H3,(H,22,25)
InChIKeyUZCZCJGNTUOSJE-UHFFFAOYSA-N
MW372.86 g/mol
LogP3.56
Rot. Bonds6

About 5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide

5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide (PubChem CID 59365159) has the molecular formula C19H21ClN4O2 and a molecular weight of 372.86 g/mol. Its IUPAC name is 5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide
PubChem CID59365159
Molecular FormulaC19H21ClN4O2
Molecular Weight372.86 g/mol
Exact Mass372.14
IUPAC Name5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide
SMILESCOCCN(C)c1ccc(NC(=O)c2cc3cc(Cl)ccc3n2C)cn1
InChIInChI=1S/C19H21ClN4O2/c1-23(8-9-26-3)18-7-5-15(12-21-18)22-19(25)17-11-13-10-14(20)4-6-16(13)24(17)2/h4-7,10-12H,8-9H2,1-3H3,(H,22,25)
InChIKeyUZCZCJGNTUOSJE-UHFFFAOYSA-N
XLogP3.56
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.86
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Delavuridine
CID 72346
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CID 10095455
Piperazine, 1-(3-(ethylamino)-2-pyridinyl)-4-(1H-indol-2-ylcarbonyl)-
CID 453217
1H-indol-2-yl-[4-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]-1-piperidyl]methanone
CID 462952
5-Chloroindolecarboxamide, 13c
CID 44520845
[4-[[3-(ethylamino)-2-pyridyl]-methyl-amino]-1-piperidyl]-(1H-indol-2-yl)methanone
CID 468314
Piperazine, 1-(3-((1,1-dimethylethyl)amino)-2-pyridinyl)-4-(1H-indol-2-ylcarbonyl)-
CID 453397
Piperazine, 1-(3-(diethylamino)-2-pyridinyl)-4-(1H-indol-2-ylcarbonyl)-
CID 453400
1H-indol-2-yl-[4-[3-(propylamino)-2-pyridyl]piperazin-1-yl]methanone
CID 455397
6-[[2-[1-[(4-Chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]amino]pyridine-3-carboxamide
CID 10181259
Gsk-554418A
CID 11501580
1h-Indole-2-carboxamide,5-chloro-n-[5-(1h-imidazol-1-yl)pentyl]-
CID 13752979

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide?
The IUPAC name of 5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide (CID 59365159) is 5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide?
The canonical SMILES for 5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide is COCCN(C)c1ccc(NC(=O)c2cc3cc(Cl)ccc3n2C)cn1.
What is the InChIKey of 5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide?
The InChIKey is UZCZCJGNTUOSJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN4O2/c1-23(8-9-26-3)18-7-5-15(12-21-18)22-19(25)17-11-13-10-14(20)4-6-16(13)24(17)2/h4-7,10-12H,8-9H2,1-3H3,(H,22,25).
What are the key properties of 5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide?
5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide has a molecular weight of 372.86 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-1-methylindole-2-carboxamide is sourced from PubChem (CID 59365159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).