5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide

C15H24N4O — CID 79720707

IUPAC5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(CC2CCNCC2)C(C)C)cn1
InChIInChI=1S/C15H24N4O/c1-11(2)19(10-13-4-6-16-7-5-13)15(20)14-9-17-12(3)8-18-14/h8-9,11,13,16H,4-7,10H2,1-3H3
InChIKeyBTOUQKVQDRBGSK-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.64
Rot. Bonds4

About 5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide

5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide (PubChem CID 79720707) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide
PubChem CID79720707
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(CC2CCNCC2)C(C)C)cn1
InChIInChI=1S/C15H24N4O/c1-11(2)19(10-13-4-6-16-7-5-13)15(20)14-9-17-12(3)8-18-14/h8-9,11,13,16H,4-7,10H2,1-3H3
InChIKeyBTOUQKVQDRBGSK-UHFFFAOYSA-N
XLogP1.64
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide (CID 79720707) is 5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide is Cc1cnc(C(=O)N(CC2CCNCC2)C(C)C)cn1.
What is the InChIKey of 5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide?
The InChIKey is BTOUQKVQDRBGSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11(2)19(10-13-4-6-16-7-5-13)15(20)14-9-17-12(3)8-18-14/h8-9,11,13,16H,4-7,10H2,1-3H3.
What are the key properties of 5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide?
5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrazine-2-carboxamide is sourced from PubChem (CID 79720707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).