N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide

C20H24N4O2 — CID 129336990

IUPACN-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide
SMILESCn1ccnc(N2CCC[C@H](NC(=O)c3cccc4c3CCC4)C2)c1=O
InChIInChI=1S/C20H24N4O2/c1-23-12-10-21-18(20(23)26)24-11-4-7-15(13-24)22-19(25)17-9-3-6-14-5-2-8-16(14)17/h3,6,9-10,12,15H,2,4-5,7-8,11,13H2,1H3,(H,22,25)/t15-/m0/s1
InChIKeyLBSUKYMAYHJCHF-HNNXBMFYSA-N
MW352.44 g/mol
LogP1.67
Rot. Bonds3

About N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide

N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide (PubChem CID 129336990) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide.

Molecular Properties

Compound NameN-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide
PubChem CID129336990
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide
SMILESCn1ccnc(N2CCC[C@H](NC(=O)c3cccc4c3CCC4)C2)c1=O
InChIInChI=1S/C20H24N4O2/c1-23-12-10-21-18(20(23)26)24-11-4-7-15(13-24)22-19(25)17-9-3-6-14-5-2-8-16(14)17/h3,6,9-10,12,15H,2,4-5,7-8,11,13H2,1H3,(H,22,25)/t15-/m0/s1
InChIKeyLBSUKYMAYHJCHF-HNNXBMFYSA-N
XLogP1.67
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide with MolForge

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Related Compounds

N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-5-carboxamide
CID 154737044
2,3-difluoro-N-[(3R)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]benzamide
CID 129475393
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-5-carboxamide
CID 128989356
3-[(3S)-3-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-1-methylpyrazin-2-one
CID 129475497
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 128989377
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-1,3-thiazole-4-carboxamide
CID 128967028
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-1H-indazole-3-carboxamide
CID 167983413
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 128968690
1-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-3-pyridin-4-ylurea
CID 128965407
tert-butyl N-[(3R)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]carbamate
CID 99817733
1-methyl-3-[3-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]pyrazin-2-one
CID 136542354
4-ethyl-N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]thiadiazole-5-carboxamide
CID 129476266

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide?
The IUPAC name of N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide (CID 129336990) is N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide.
What is the SMILES notation for N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide?
The canonical SMILES for N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide is Cn1ccnc(N2CCC[C@H](NC(=O)c3cccc4c3CCC4)C2)c1=O.
What is the InChIKey of N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide?
The InChIKey is LBSUKYMAYHJCHF-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-23-12-10-21-18(20(23)26)24-11-4-7-15(13-24)22-19(25)17-9-3-6-14-5-2-8-16(14)17/h3,6,9-10,12,15H,2,4-5,7-8,11,13H2,1H3,(H,22,25)/t15-/m0/s1.
What are the key properties of N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide?
N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-2,3-dihydro-1H-indene-4-carboxamide is sourced from PubChem (CID 129336990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).