7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide

C21H29N3O2 — CID 128582261

IUPAC7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide
SMILESCc1ccc(C(=O)NC2CCCN(C(=O)N3CCCC3)C2)c2c1CCC2
InChIInChI=1S/C21H29N3O2/c1-15-9-10-19(18-8-4-7-17(15)18)20(25)22-16-6-5-13-24(14-16)21(26)23-11-2-3-12-23/h9-10,16H,2-8,11-14H2,1H3,(H,22,25)
InChIKeyZUUGFENSIKSTNZ-UHFFFAOYSA-N
MW355.48 g/mol
LogP2.89
Rot. Bonds2

About 7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide

7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide (PubChem CID 128582261) has the molecular formula C21H29N3O2 and a molecular weight of 355.48 g/mol. Its IUPAC name is 7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide
PubChem CID128582261
Molecular FormulaC21H29N3O2
Molecular Weight355.48 g/mol
Exact Mass355.23
IUPAC Name7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide
SMILESCc1ccc(C(=O)NC2CCCN(C(=O)N3CCCC3)C2)c2c1CCC2
InChIInChI=1S/C21H29N3O2/c1-15-9-10-19(18-8-4-7-17(15)18)20(25)22-16-6-5-13-24(14-16)21(26)23-11-2-3-12-23/h9-10,16H,2-8,11-14H2,1H3,(H,22,25)
InChIKeyZUUGFENSIKSTNZ-UHFFFAOYSA-N
XLogP2.89
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.48
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-N-[(3S)-1-(pyrrolidine-1-carbonyl)azepan-3-yl]-1,2-oxazole-3-carboxamide
CID 96576211
N-[(3R)-1-(4-methylbenzoyl)piperidin-3-yl]benzamide
CID 59294620
4-chloro-N-[1-(4-methylbenzoyl)piperidin-3-yl]benzamide
CID 68593380
N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]but-2-ynamide
CID 146075822
4-fluoro-N-[1-(4-fluorobenzoyl)piperidin-3-yl]benzamide
CID 11450767
4-fluoro-2-methyl-N-(1-methylpiperidin-3-yl)benzamide
CID 112702652
methyl (3S)-3-[(3-methyl-2-nitrobenzoyl)amino]piperidine-1-carboxylate
CID 95158874
4-(3-acetamidopiperidine-1-carbonyl)benzoic acid
CID 126774407
2-amino-N-[1-(1-ethyl-6-oxopiperidine-3-carbonyl)azepan-3-yl]-3-methylbenzamide
CID 166367677
2-(3-aminopropoxy)-N-[(3R)-1-(cyclopropanecarbonyl)piperidin-3-yl]-4-methylbenzamide
CID 126442911
7-methyl-N-[3-(2H-tetrazol-5-yl)cyclobutyl]-2,3-dihydro-1H-indene-4-carboxamide
CID 166312546
3-[(4-iodobenzoyl)amino]piperidine-1-carboxylic acid
CID 69078497

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide?
The IUPAC name of 7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide (CID 128582261) is 7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide.
What is the SMILES notation for 7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide?
The canonical SMILES for 7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide is Cc1ccc(C(=O)NC2CCCN(C(=O)N3CCCC3)C2)c2c1CCC2.
What is the InChIKey of 7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide?
The InChIKey is ZUUGFENSIKSTNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O2/c1-15-9-10-19(18-8-4-7-17(15)18)20(25)22-16-6-5-13-24(14-16)21(26)23-11-2-3-12-23/h9-10,16H,2-8,11-14H2,1H3,(H,22,25).
What are the key properties of 7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide?
7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide has a molecular weight of 355.48 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide is sourced from PubChem (CID 128582261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).