N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide

C20H23N5O2 — CID 146694117

IUPACN-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1nccnc1NC(=O)C1CCCCN1
InChIInChI=1S/C20H23N5O2/c26-19(16-7-3-4-8-21-16)25-18-17(22-9-10-23-18)20(27)24-15-11-13-5-1-2-6-14(13)12-15/h1-2,5-6,9-10,15-16,21H,3-4,7-8,11-12H2,(H,24,27)(H,23,25,26)
InChIKeyQMTJWRYJMWHEOY-UHFFFAOYSA-N
MW365.44 g/mol
LogP1.45
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide

N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide (PubChem CID 146694117) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide
PubChem CID146694117
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide
SMILESO=C(NC1Cc2ccccc2C1)c1nccnc1NC(=O)C1CCCCN1
InChIInChI=1S/C20H23N5O2/c26-19(16-7-3-4-8-21-16)25-18-17(22-9-10-23-18)20(27)24-15-11-13-5-1-2-6-14(13)12-15/h1-2,5-6,9-10,15-16,21H,3-4,7-8,11-12H2,(H,24,27)(H,23,25,26)
InChIKeyQMTJWRYJMWHEOY-UHFFFAOYSA-N
XLogP1.45
TPSA96.01 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide 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

(2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide
CID 114007941
N-(2,3-dihydro-1H-inden-2-yl)-3-(2,2-dimethylpropanoylamino)pyrazine-2-carboxamide
CID 161114883
(2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119688067
1-[[3-(2,3-dihydro-1H-inden-2-ylcarbamoyl)pyrazin-2-yl]carbamoyl]piperidine-3-carboxylic acid
CID 147948211
3-(3-aminopropylcarbamoylamino)-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide
CID 157480379
(2S)-N-pyridin-2-ylpiperidine-2-carboxamide
CID 103813189
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
(2R)-N-pyridin-2-ylpyrrolidine-2-carboxamide
CID 103813190
(2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide
CID 141479991
(2S)-N-[4-(cyclopropylcarbamoyl)phenyl]piperidine-2-carboxamide
CID 103808292
N-[2-(cyclopropylcarbamoyl)phenyl]pyrrolidine-2-carboxamide
CID 18073010
(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
CID 104694666

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide (CID 146694117) is N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide is O=C(NC1Cc2ccccc2C1)c1nccnc1NC(=O)C1CCCCN1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide?
The InChIKey is QMTJWRYJMWHEOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c26-19(16-7-3-4-8-21-16)25-18-17(22-9-10-23-18)20(27)24-15-11-13-5-1-2-6-14(13)12-15/h1-2,5-6,9-10,15-16,21H,3-4,7-8,11-12H2,(H,24,27)(H,23,25,26).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide?
N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide has a molecular weight of 365.44 g/mol, XLogP of 1.45, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 146694117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).