N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide

C11H16N4O — CID 63006041

IUPACN-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide
SMILESCc1cnc(CNC(=O)C2CCNC2)cn1
InChIInChI=1S/C11H16N4O/c1-8-4-14-10(6-13-8)7-15-11(16)9-2-3-12-5-9/h4,6,9,12H,2-3,5,7H2,1H3,(H,15,16)
InChIKeyCTXGDBDFSWJZBO-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.01
Rot. Bonds3

About N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide

N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide (PubChem CID 63006041) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide
PubChem CID63006041
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC NameN-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide
SMILESCc1cnc(CNC(=O)C2CCNC2)cn1
InChIInChI=1S/C11H16N4O/c1-8-4-14-10(6-13-8)7-15-11(16)9-2-3-12-5-9/h4,6,9,12H,2-3,5,7H2,1H3,(H,15,16)
InChIKeyCTXGDBDFSWJZBO-UHFFFAOYSA-N
XLogP0.01
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-methyl-3-pyridinyl)methyl]pyrrolidine-3-carboxamide
CID 63005233
N-[(6-methyl-3-pyridinyl)methyl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119853598
(3S)-N-(1,3-thiazol-2-ylmethyl)pyrrolidine-3-carboxamide
CID 94916816
(3S)-N-[(6-methyl-3-pyridinyl)methyl]piperidine-3-carboxamide
CID 81140194
2-methyl-N-[(5-methylpyrazin-2-yl)methyl]-2-piperidin-3-ylpropanamide
CID 83199626
N-[(5-methylpyrazin-2-yl)methyl]-2-[(3S)-pyrrolidin-3-yl]benzamide
CID 95726988
N-[(3-methyl-2-pyridinyl)methyl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119869411
5-[(5-methylpyrazin-2-yl)methylcarbamoyl]oxolane-2-carboxylic acid
CID 102688468
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 119882870
N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119897431
N-[(5-methylpyrazin-2-yl)methyl]thiomorpholine-3-carboxamide
CID 82908850
N-[(5-methylpyrazin-2-yl)methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide
CID 102893002

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide?
The IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide (CID 63006041) is N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide?
The canonical SMILES for N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide is Cc1cnc(CNC(=O)C2CCNC2)cn1.
What is the InChIKey of N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide?
The InChIKey is CTXGDBDFSWJZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-8-4-14-10(6-13-8)7-15-11(16)9-2-3-12-5-9/h4,6,9,12H,2-3,5,7H2,1H3,(H,15,16).
What are the key properties of N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide?
N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 63006041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).