2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide

C15H21N5O — CID 106106349

IUPAC2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCCc2ccn(C)n2)cc(NC)n1
InChIInChI=1S/C15H21N5O/c1-4-12-9-11(10-14(16-2)18-12)15(21)17-7-5-13-6-8-20(3)19-13/h6,8-10H,4-5,7H2,1-3H3,(H,16,18)(H,17,21)
InChIKeyFPEBVPKNLWCINA-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.39
Rot. Bonds6

About 2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide

2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide (PubChem CID 106106349) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
PubChem CID106106349
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
SMILESCCc1cc(C(=O)NCCc2ccn(C)n2)cc(NC)n1
InChIInChI=1S/C15H21N5O/c1-4-12-9-11(10-14(16-2)18-12)15(21)17-7-5-13-6-8-20(3)19-13/h6,8-10H,4-5,7H2,1-3H3,(H,16,18)(H,17,21)
InChIKeyFPEBVPKNLWCINA-UHFFFAOYSA-N
XLogP1.39
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(ethylamino)-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
CID 106106391
2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
CID 106106434
4-cyano-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 104627123
2-methyl-4-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106106392
N-[2-(1-methylpyrazol-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 113434600
4-bromo-N-[2-(1-methylpyrazol-3-yl)ethyl]-1-propan-2-ylpyrrole-2-carboxamide
CID 104627181
N-[2-(1-methylpyrazol-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
CID 106105105
3-amino-4-ethoxy-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106103818
2-chloro-N-[2-(1-methylpyrazol-3-yl)ethyl]propanamide
CID 106104407
2-(methylamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propylpyridine-4-carboxamide
CID 106408604
N,2-diethyl-6-(propylamino)pyridine-4-carboxamide
CID 113380952
5-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-1,2,4-triazole-3-carboxamide
CID 106106200

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide?
The IUPAC name of 2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide (CID 106106349) is 2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide is CCc1cc(C(=O)NCCc2ccn(C)n2)cc(NC)n1.
What is the InChIKey of 2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide?
The InChIKey is FPEBVPKNLWCINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-4-12-9-11(10-14(16-2)18-12)15(21)17-7-5-13-6-8-20(3)19-13/h6,8-10H,4-5,7H2,1-3H3,(H,16,18)(H,17,21).
What are the key properties of 2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide?
2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 1.39, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 106106349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).