N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide

C21H25N5O — CID 159192737

IUPACN-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide
SMILESCCC(=O)Nc1ccc2c(c1)C(c1cncc(N3CCC(N)CC3)n1)=CC2
InChIInChI=1S/C21H25N5O/c1-2-21(27)24-16-5-3-14-4-6-17(18(14)11-16)19-12-23-13-20(25-19)26-9-7-15(22)8-10-26/h3,5-6,11-13,15H,2,4,7-10,22H2,1H3,(H,24,27)
InChIKeyMAFRWSDURMZIKS-UHFFFAOYSA-N
MW363.47 g/mol
LogP2.74
Rot. Bonds4

About N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide

N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide (PubChem CID 159192737) has the molecular formula C21H25N5O and a molecular weight of 363.47 g/mol. Its IUPAC name is N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide.

Molecular Properties

Compound NameN-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide
PubChem CID159192737
Molecular FormulaC21H25N5O
Molecular Weight363.47 g/mol
Exact Mass363.21
IUPAC NameN-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide
SMILESCCC(=O)Nc1ccc2c(c1)C(c1cncc(N3CCC(N)CC3)n1)=CC2
InChIInChI=1S/C21H25N5O/c1-2-21(27)24-16-5-3-14-4-6-17(18(14)11-16)19-12-23-13-20(25-19)26-9-7-15(22)8-10-26/h3,5-6,11-13,15H,2,4,7-10,22H2,1H3,(H,24,27)
InChIKeyMAFRWSDURMZIKS-UHFFFAOYSA-N
XLogP2.74
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.47
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[6-(6-amino-3H-inden-1-yl)pyrazin-2-yl]piperidin-4-amine;N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide;tert-butyl 5-amino-3-[6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]pyrazin-2-yl]indole-1-carboxylate;tert-butyl 3-[6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]pyrazin-2-yl]-5-nitroindole-1-carboxylate;tert-butyl 3-[6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]pyrazin-2-yl]-5-(propanoylamino)indole-1-carboxylate;N,N-diethylethanamine;propanoyl chloride
CID 159192735
N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-indol-5-yl]benzamide
CID 67960112
2-(4-aminopiperidin-1-yl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide
CID 119908193
2-[(3S)-3-aminopyrrolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 81492316
N-isoquinolin-6-ylpropanamide;dihydrochloride
CID 66599624
N-(2-cyclopropyl-1,3-dihydroisoindol-5-yl)propanamide
CID 110459292
2-[(3S)-3-aminopyrrolidin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide;hydrochloride
CID 119933929
5-[[2-(4-aminopiperidin-1-yl)acetyl]amino]-2-methylbenzoic acid
CID 79323581
2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide
CID 118227484
N-[6-(4-formylpiperazin-1-yl)-3-pyridinyl]propanamide
CID 113011103
2-(4-aminopiperidin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide
CID 79322239
N-[2-(4-aminopiperidin-1-yl)-4-methylquinolin-6-yl]-2-(2,4-dichlorophenoxy)acetamide
CID 58646148

Frequently Asked Questions

What is the IUPAC name of N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide?
The IUPAC name of N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide (CID 159192737) is N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide.
What is the SMILES notation for N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide?
The canonical SMILES for N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide is CCC(=O)Nc1ccc2c(c1)C(c1cncc(N3CCC(N)CC3)n1)=CC2.
What is the InChIKey of N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide?
The InChIKey is MAFRWSDURMZIKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O/c1-2-21(27)24-16-5-3-14-4-6-17(18(14)11-16)19-12-23-13-20(25-19)26-9-7-15(22)8-10-26/h3,5-6,11-13,15H,2,4,7-10,22H2,1H3,(H,24,27).
What are the key properties of N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide?
N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide has a molecular weight of 363.47 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[6-(4-aminopiperidin-1-yl)pyrazin-2-yl]-1H-inden-5-yl]propanamide is sourced from PubChem (CID 159192737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).