2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide

C11H16N4O — CID 90241540

IUPAC2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide
SMILESCc1ncccc1C1CNCCN1C(N)=O
InChIInChI=1S/C11H16N4O/c1-8-9(3-2-4-14-8)10-7-13-5-6-15(10)11(12)16/h2-4,10,13H,5-7H2,1H3,(H2,12,16)
InChIKeyNSHXVIRFPUPHGW-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.42
Rot. Bonds1

About 2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide

2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide (PubChem CID 90241540) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide.

Molecular Properties

Compound Name2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide
PubChem CID90241540
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide
SMILESCc1ncccc1C1CNCCN1C(N)=O
InChIInChI=1S/C11H16N4O/c1-8-9(3-2-4-14-8)10-7-13-5-6-15(10)11(12)16/h2-4,10,13H,5-7H2,1H3,(H2,12,16)
InChIKeyNSHXVIRFPUPHGW-UHFFFAOYSA-N
XLogP0.42
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride
CID 120735210
2-(1H-pyrrol-3-yl)piperazine-1-carboxamide;dihydrochloride
CID 141146320
[2-(2-chlorophenyl)piperazin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone
CID 120739504
[2-(2-chlorophenyl)piperazin-1-yl]-(4-methyl-3-pyridinyl)methanone
CID 120739700
2-[(1S)-1-(3-methylimidazo[1,2-a]pyridin-5-yl)ethyl]piperazine-1-carboxamide
CID 166049405
[2-(2-methoxyphenyl)piperazin-1-yl]-pyridin-3-ylmethanone;dihydrochloride
CID 120732780
(2S)-2-methylpiperazine-1-carboxamide
CID 66855874
2-ethyl-1-(2-methyl-3-pyridinyl)piperazine
CID 79044286
(1-tert-butyl-5-methylpyrazol-4-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 120732907
4-[2-[2-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzamide;hydrochloride
CID 120732884
(3-aminopyrazin-2-yl)-(2-pyridin-3-ylpiperazin-1-yl)methanone
CID 120732345
1-[2-(2-chlorophenyl)piperazin-1-yl]-2-pyridin-3-ylpropan-1-one
CID 120738127

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide?
The IUPAC name of 2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide (CID 90241540) is 2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide.
What is the SMILES notation for 2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide?
The canonical SMILES for 2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide is Cc1ncccc1C1CNCCN1C(N)=O.
What is the InChIKey of 2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide?
The InChIKey is NSHXVIRFPUPHGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-8-9(3-2-4-14-8)10-7-13-5-6-15(10)11(12)16/h2-4,10,13H,5-7H2,1H3,(H2,12,16).
What are the key properties of 2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide?
2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-3-pyridinyl)piperazine-1-carboxamide is sourced from PubChem (CID 90241540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).