4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide

C14H22N4O — CID 114428953

IUPAC4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NCc2cnc(C)cn2)C1
InChIInChI=1S/C14H22N4O/c1-3-11-4-5-15-13(6-11)14(19)18-9-12-8-16-10(2)7-17-12/h7-8,11,13,15H,3-6,9H2,1-2H3,(H,18,19)
InChIKeySXVRZRDNOKHGBN-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.18
Rot. Bonds4

About 4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide

4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide (PubChem CID 114428953) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide
PubChem CID114428953
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NCc2cnc(C)cn2)C1
InChIInChI=1S/C14H22N4O/c1-3-11-4-5-15-13(6-11)14(19)18-9-12-8-16-10(2)7-17-12/h7-8,11,13,15H,3-6,9H2,1-2H3,(H,18,19)
InChIKeySXVRZRDNOKHGBN-UHFFFAOYSA-N
XLogP1.18
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-2-carboxamide
CID 114428592
4-ethyl-N-(1H-pyrazol-4-ylmethyl)piperidine-2-carboxamide
CID 114428575
N-[(5-methylpyrazin-2-yl)methyl]thiomorpholine-3-carboxamide
CID 82908850
5-[[(4-ethylpiperidine-2-carbonyl)amino]methyl]pyridine-2-carboxylic acid
CID 114429335
4-ethyl-N-[(4-hydroxyphenyl)methyl]piperidine-2-carboxamide
CID 114429606
4-ethyl-N-[(3-ethylthiophen-2-yl)methyl]piperidine-2-carboxamide
CID 114429306
4-ethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-2-carboxamide
CID 106047519
2-[[(4-ethylpiperidine-2-carbonyl)amino]methyl]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 114429032
4-ethyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]piperidine-2-carboxamide
CID 114429118
N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 63006041
N-[6-(dimethylamino)-3-pyridinyl]-4-ethylpiperidine-2-carboxamide
CID 114428224
N-(cyclohexylmethyl)-4-ethylpiperidine-2-carboxamide
CID 114428046

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide (CID 114428953) is 4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide is CCC1CCNC(C(=O)NCc2cnc(C)cn2)C1.
What is the InChIKey of 4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide?
The InChIKey is SXVRZRDNOKHGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-11-4-5-15-13(6-11)14(19)18-9-12-8-16-10(2)7-17-12/h7-8,11,13,15H,3-6,9H2,1-2H3,(H,18,19).
What are the key properties of 4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide?
4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[(5-methylpyrazin-2-yl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 114428953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).