N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide

C19H21N3O2 — CID 166376432

IUPACN-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide
SMILESO=C(N[C@@H]1CCN(C(=O)C2Cc3ccccc3C2)C1)c1ccc[nH]1
InChIInChI=1S/C19H21N3O2/c23-18(17-6-3-8-20-17)21-16-7-9-22(12-16)19(24)15-10-13-4-1-2-5-14(13)11-15/h1-6,8,15-16,20H,7,9-12H2,(H,21,23)/t16-/m1/s1
InChIKeyQQLWHVYKIQGIIP-MRXNPFEDSA-N
MW323.40 g/mol
LogP1.76
Rot. Bonds3

About N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide

N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide (PubChem CID 166376432) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide
PubChem CID166376432
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide
SMILESO=C(N[C@@H]1CCN(C(=O)C2Cc3ccccc3C2)C1)c1ccc[nH]1
InChIInChI=1S/C19H21N3O2/c23-18(17-6-3-8-20-17)21-16-7-9-22(12-16)19(24)15-10-13-4-1-2-5-14(13)11-15/h1-6,8,15-16,20H,7,9-12H2,(H,21,23)/t16-/m1/s1
InChIKeyQQLWHVYKIQGIIP-MRXNPFEDSA-N
XLogP1.76
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide with MolForge

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Related Compounds

N-(azetidin-3-yl)-1H-pyrrole-2-carboxamide
CID 66187212
2,3-dihydro-1H-inden-2-yl-(4-hydroxypiperidin-1-yl)methanone
CID 112531224
N-[1-(furan-2-carbonyl)piperidin-3-yl]-1H-pyrrole-2-carboxamide
CID 131936035
N-[1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide
CID 71863545
N-[1-[2-(1-hydroxycyclohexyl)acetyl]piperidin-4-yl]-1H-pyrrole-2-carboxamide
CID 75375605
N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-1H-pyrrole-2-carboxamide
CID 141284427
N-[6-(hydroxycarbamoyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-pyrrole-2-carboxamide
CID 88580832
2,3-dihydro-1H-inden-2-yl-(3-hydroxypiperidin-1-yl)methanone
CID 112530917
N-(6-oxopiperidin-3-yl)-1H-pyrrole-2-carboxamide
CID 62491246
2-amino-N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]benzamide;hydrochloride
CID 119945821
N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]-2-methoxybenzamide
CID 110871467
[3-(methylamino)piperidin-1-yl]-(1,2,3,4-tetrahydronaphthalen-2-yl)methanone
CID 107125909

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide?
The IUPAC name of N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide (CID 166376432) is N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide is O=C(N[C@@H]1CCN(C(=O)C2Cc3ccccc3C2)C1)c1ccc[nH]1.
What is the InChIKey of N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide?
The InChIKey is QQLWHVYKIQGIIP-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H21N3O2/c23-18(17-6-3-8-20-17)21-16-7-9-22(12-16)19(24)15-10-13-4-1-2-5-14(13)11-15/h1-6,8,15-16,20H,7,9-12H2,(H,21,23)/t16-/m1/s1.
What are the key properties of N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide?
N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 166376432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).