3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide

C15H25N5O — CID 60574444

IUPAC3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide
SMILESCC1CC(C)CN(CC(C)NC(=O)c2nccnc2N)C1
InChIInChI=1S/C15H25N5O/c1-10-6-11(2)8-20(7-10)9-12(3)19-15(21)13-14(16)18-5-4-17-13/h4-5,10-12H,6-9H2,1-3H3,(H2,16,18)(H,19,21)
InChIKeyPEYPOSPRVNHJTQ-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.15
Rot. Bonds4

About 3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide

3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide (PubChem CID 60574444) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is 3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide
PubChem CID60574444
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC Name3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide
SMILESCC1CC(C)CN(CC(C)NC(=O)c2nccnc2N)C1
InChIInChI=1S/C15H25N5O/c1-10-6-11(2)8-20(7-10)9-12(3)19-15(21)13-14(16)18-5-4-17-13/h4-5,10-12H,6-9H2,1-3H3,(H2,16,18)(H,19,21)
InChIKeyPEYPOSPRVNHJTQ-UHFFFAOYSA-N
XLogP1.15
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide (CID 60574444) is 3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide is CC1CC(C)CN(CC(C)NC(=O)c2nccnc2N)C1.
What is the InChIKey of 3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide?
The InChIKey is PEYPOSPRVNHJTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-10-6-11(2)8-20(7-10)9-12(3)19-15(21)13-14(16)18-5-4-17-13/h4-5,10-12H,6-9H2,1-3H3,(H2,16,18)(H,19,21).
What are the key properties of 3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide?
3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide has a molecular weight of 291.40 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 60574444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).