5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide

C14H23N5O — CID 107375348

IUPAC5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)NC(C)CN2CCCCC2)cn1
InChIInChI=1S/C14H23N5O/c1-11(10-19-6-4-3-5-7-19)18-14(20)12-8-17-13(15-2)9-16-12/h8-9,11H,3-7,10H2,1-2H3,(H,15,17)(H,18,20)
InChIKeyZYSXOXKTNPQFCA-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.12
Rot. Bonds5

About 5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide

5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide (PubChem CID 107375348) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide
PubChem CID107375348
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide
SMILESCNc1cnc(C(=O)NC(C)CN2CCCCC2)cn1
InChIInChI=1S/C14H23N5O/c1-11(10-19-6-4-3-5-7-19)18-14(20)12-8-17-13(15-2)9-16-12/h8-9,11H,3-7,10H2,1-2H3,(H,15,17)(H,18,20)
InChIKeyZYSXOXKTNPQFCA-UHFFFAOYSA-N
XLogP1.12
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide (CID 107375348) is 5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide is CNc1cnc(C(=O)NC(C)CN2CCCCC2)cn1.
What is the InChIKey of 5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide?
The InChIKey is ZYSXOXKTNPQFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-11(10-19-6-4-3-5-7-19)18-14(20)12-8-17-13(15-2)9-16-12/h8-9,11H,3-7,10H2,1-2H3,(H,15,17)(H,18,20).
What are the key properties of 5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide?
5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 107375348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).