N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide

C11H16N4O — CID 120556268

IUPACN-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide
SMILESCC1CNCCC1NC(=O)c1cnccn1
InChIInChI=1S/C11H16N4O/c1-8-6-12-3-2-9(8)15-11(16)10-7-13-4-5-14-10/h4-5,7-9,12H,2-3,6H2,1H3,(H,15,16)
InChIKeyNTEWYZAZAJBZFL-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.20
Rot. Bonds2

About N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide

N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide (PubChem CID 120556268) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide
PubChem CID120556268
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC NameN-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide
SMILESCC1CNCCC1NC(=O)c1cnccn1
InChIInChI=1S/C11H16N4O/c1-8-6-12-3-2-9(8)15-11(16)10-7-13-4-5-14-10/h4-5,7-9,12H,2-3,6H2,1H3,(H,15,16)
InChIKeyNTEWYZAZAJBZFL-UHFFFAOYSA-N
XLogP0.20
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide;dihydrochloride
CID 120557503
(3-methylpiperidin-4-yl)-pyrazin-2-ylmethanone
CID 130516301
N-(3-methylpiperidin-4-yl)-5-pyridin-4-yl-1,2-oxazole-3-carboxamide;dihydrochloride
CID 120556285
2-acetamido-N-(3-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide;dihydrochloride
CID 120553729
5-ethyl-N-(3-methylpiperidin-4-yl)-1H-pyrazole-3-carboxamide;hydrochloride
CID 120554197
pyrazin-2-yl(pyrrolidin-3-yl)methanone
CID 116568351
4-methyl-N-(3-methylpiperidin-4-yl)thiophene-3-carboxamide
CID 120557568
4-iodo-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120557720
4-iodo-N-(3-methylpiperidin-4-yl)-1H-pyrrole-2-carboxamide
CID 120555714
2-(5-bromothiophen-2-yl)-N-(3-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
CID 120555124
N-(3-methylpiperidin-4-yl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide
CID 120554411
2,4,6-trifluoro-N-[(3S,4R)-3-methylpiperidin-4-yl]benzamide
CID 124516935

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide (CID 120556268) is N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide is CC1CNCCC1NC(=O)c1cnccn1.
What is the InChIKey of N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide?
The InChIKey is NTEWYZAZAJBZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-8-6-12-3-2-9(8)15-11(16)10-7-13-4-5-14-10/h4-5,7-9,12H,2-3,6H2,1H3,(H,15,16).
What are the key properties of N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide?
N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 120556268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).