1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide

C20H24N4O4 — CID 39337219

IUPAC1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide
SMILESCOc1cc2c(cc1OC)-c1c(c(C(=O)N3CCC(C(N)=O)CC3)nn1C)C2
InChIInChI=1S/C20H24N4O4/c1-23-18-13-10-16(28-3)15(27-2)9-12(13)8-14(18)17(22-23)20(26)24-6-4-11(5-7-24)19(21)25/h9-11H,4-8H2,1-3H3,(H2,21,25)
InChIKeyZHQGKMVUVNYNSK-UHFFFAOYSA-N
MW384.44 g/mol
LogP1.35
Rot. Bonds4

About 1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide

1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide (PubChem CID 39337219) has the molecular formula C20H24N4O4 and a molecular weight of 384.44 g/mol. Its IUPAC name is 1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide
PubChem CID39337219
Molecular FormulaC20H24N4O4
Molecular Weight384.44 g/mol
Exact Mass384.18
IUPAC Name1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide
SMILESCOc1cc2c(cc1OC)-c1c(c(C(=O)N3CCC(C(N)=O)CC3)nn1C)C2
InChIInChI=1S/C20H24N4O4/c1-23-18-13-10-16(28-3)15(27-2)9-12(13)8-14(18)17(22-23)20(26)24-6-4-11(5-7-24)19(21)25/h9-11H,4-8H2,1-3H3,(H2,21,25)
InChIKeyZHQGKMVUVNYNSK-UHFFFAOYSA-N
XLogP1.35
TPSA99.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazol-3-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 39309736
4-[(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)amino]benzoic acid
CID 39378283
1-(4,5-dimethoxy-2-methylbenzoyl)piperidine-4-carboxamide
CID 110763601
6,7-dimethoxy-1-methyl-N-(4-propan-2-ylphenyl)-4H-indeno[2,1-d]pyrazole-3-carboxamide
CID 39378410
1-(3,4-dimethoxybenzenecarbothioyl)piperidine-4-carboxamide
CID 963964
1-(4-methoxy-3-phenylbenzoyl)piperidine-4-carboxamide
CID 49316648
1-(5-chloro-2-methoxybenzoyl)piperidine-4-carboxamide
CID 2473565
1-[4-(5-chloro-2-methoxyphenyl)benzoyl]piperidine-4-carboxamide
CID 119059320
[1-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-4H-indeno[2,1-d]pyrazol-3-yl]-morpholin-4-ylmethanone
CID 39347640
1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide
CID 84580487
1-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carbonyl]piperidine-4-carboxamide
CID 4159047
1-[4,5-dimethoxy-2-[methyl(methylsulfonyl)amino]benzoyl]piperidine-4-carboxamide
CID 30148326

Frequently Asked Questions

What is the IUPAC name of 1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide (CID 39337219) is 1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide is COc1cc2c(cc1OC)-c1c(c(C(=O)N3CCC(C(N)=O)CC3)nn1C)C2.
What is the InChIKey of 1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide?
The InChIKey is ZHQGKMVUVNYNSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O4/c1-23-18-13-10-16(28-3)15(27-2)9-12(13)8-14(18)17(22-23)20(26)24-6-4-11(5-7-24)19(21)25/h9-11H,4-8H2,1-3H3,(H2,21,25).
What are the key properties of 1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide?
1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,7-dimethoxy-1-methyl-4H-indeno[2,1-d]pyrazole-3-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 39337219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).