2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide

C15H22N4O2 — CID 110821253

IUPAC2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
SMILESCC(C)(C)C(=O)NC1CCN(C(=O)c2cnccn2)CC1
InChIInChI=1S/C15H22N4O2/c1-15(2,3)14(21)18-11-4-8-19(9-5-11)13(20)12-10-16-6-7-17-12/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,21)
InChIKeyIXKBYAZJOOGQRH-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.24
Rot. Bonds2

About 2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide

2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide (PubChem CID 110821253) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
PubChem CID110821253
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
SMILESCC(C)(C)C(=O)NC1CCN(C(=O)c2cnccn2)CC1
InChIInChI=1S/C15H22N4O2/c1-15(2,3)14(21)18-11-4-8-19(9-5-11)13(20)12-10-16-6-7-17-12/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,21)
InChIKeyIXKBYAZJOOGQRH-UHFFFAOYSA-N
XLogP1.24
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-tert-butyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108554177
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide
CID 110821254
3-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
CID 108566868
2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108551435
4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821265
4-tert-butyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzenesulfonamide
CID 108566849
[4-[(4-methoxycyclohexyl)amino]piperidin-1-yl]-pyrazin-2-ylmethanone
CID 165419586
2-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821271
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110821257
[4-[(3-tert-butyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]-pyrazin-2-ylmethanone
CID 86801703
3,4,5-triethoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108550660
[4-(2-hydroxyethyl)piperidin-1-yl]-pyrazin-2-ylmethanone
CID 121200756

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide (CID 110821253) is 2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide is CC(C)(C)C(=O)NC1CCN(C(=O)c2cnccn2)CC1.
What is the InChIKey of 2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide?
The InChIKey is IXKBYAZJOOGQRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-15(2,3)14(21)18-11-4-8-19(9-5-11)13(20)12-10-16-6-7-17-12/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,21).
What are the key properties of 2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide?
2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide has a molecular weight of 290.37 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 110821253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).