N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide

C19H22N4O2 — CID 71980650

IUPACN-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESO=C(NC1c2ccccc2CC1O)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C19H22N4O2/c24-16-11-14-3-1-2-4-15(14)18(16)22-19(25)13-5-9-23(10-6-13)17-12-20-7-8-21-17/h1-4,7-8,12-13,16,18,24H,5-6,9-11H2,(H,22,25)
InChIKeyKSEYQHYHGUHZCR-UHFFFAOYSA-N
MW338.41 g/mol
LogP1.47
Rot. Bonds3

About N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide

N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide (PubChem CID 71980650) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide
PubChem CID71980650
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESO=C(NC1c2ccccc2CC1O)C1CCN(c2cnccn2)CC1
InChIInChI=1S/C19H22N4O2/c24-16-11-14-3-1-2-4-15(14)18(16)22-19(25)13-5-9-23(10-6-13)17-12-20-7-8-21-17/h1-4,7-8,12-13,16,18,24H,5-6,9-11H2,(H,22,25)
InChIKeyKSEYQHYHGUHZCR-UHFFFAOYSA-N
XLogP1.47
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-pyrazin-2-yl-N-(1-pyrimidin-2-ylpiperidin-4-yl)piperidine-4-carboxamide
CID 23609685
N-naphthalen-1-yl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 43815622
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 55710621
N-(1H-benzimidazol-2-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 38790029
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]bicyclo[3.1.0]hexane-3-carboxamide
CID 102738971
N-[1-(1-pyrazin-2-ylpiperidine-4-carbonyl)piperidin-4-yl]benzamide
CID 38795279
N-[2-(N-methylanilino)ethyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 134035168
(1S,2R)-1-(pyrazin-2-ylamino)-2,3-dihydro-1H-inden-2-ol
CID 133447996
N-(2-methylbutan-2-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 3222636
N'-(1-pyrazin-2-ylpiperidine-4-carbonyl)-1H-indole-3-carbohydrazide
CID 38793783
[2-(2-chlorophenyl)piperazin-1-yl]-(1-pyrazin-2-ylpiperidin-4-yl)methanone;dihydrochloride
CID 120739715
N-[(3-hydroxyphenyl)methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 136578446

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide?
The IUPAC name of N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide (CID 71980650) is N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide?
The canonical SMILES for N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide is O=C(NC1c2ccccc2CC1O)C1CCN(c2cnccn2)CC1.
What is the InChIKey of N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide?
The InChIKey is KSEYQHYHGUHZCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c24-16-11-14-3-1-2-4-15(14)18(16)22-19(25)13-5-9-23(10-6-13)17-12-20-7-8-21-17/h1-4,7-8,12-13,16,18,24H,5-6,9-11H2,(H,22,25).
What are the key properties of N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide?
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 71980650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).