N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide

C14H23N5O — CID 83261720

IUPACN,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide
SMILESCc1cnc(CNC2CCN(C(=O)N(C)C)CC2)cn1
InChIInChI=1S/C14H23N5O/c1-11-8-16-13(9-15-11)10-17-12-4-6-19(7-5-12)14(20)18(2)3/h8-9,12,17H,4-7,10H2,1-3H3
InChIKeyXRLIZOPXFBZVBP-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.02
Rot. Bonds3

About N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide

N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide (PubChem CID 83261720) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide
PubChem CID83261720
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC NameN,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide
SMILESCc1cnc(CNC2CCN(C(=O)N(C)C)CC2)cn1
InChIInChI=1S/C14H23N5O/c1-11-8-16-13(9-15-11)10-17-12-4-6-19(7-5-12)14(20)18(2)3/h8-9,12,17H,4-7,10H2,1-3H3
InChIKeyXRLIZOPXFBZVBP-UHFFFAOYSA-N
XLogP1.02
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide (CID 83261720) is N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide is Cc1cnc(CNC2CCN(C(=O)N(C)C)CC2)cn1.
What is the InChIKey of N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide?
The InChIKey is XRLIZOPXFBZVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-11-8-16-13(9-15-11)10-17-12-4-6-19(7-5-12)14(20)18(2)3/h8-9,12,17H,4-7,10H2,1-3H3.
What are the key properties of N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide?
N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(5-methylpyrazin-2-yl)methylamino]piperidine-1-carboxamide is sourced from PubChem (CID 83261720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).