5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide

C14H17N5O — CID 107374502

IUPAC5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NC(C)c2ccccn2)cn1
InChIInChI=1S/C14H17N5O/c1-3-15-13-9-17-12(8-18-13)14(20)19-10(2)11-6-4-5-7-16-11/h4-10H,3H2,1-2H3,(H,15,18)(H,19,20)
InChIKeyLSRQQFQZEUKLSM-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.79
Rot. Bonds5

About 5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide

5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide (PubChem CID 107374502) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide
PubChem CID107374502
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NC(C)c2ccccn2)cn1
InChIInChI=1S/C14H17N5O/c1-3-15-13-9-17-12(8-18-13)14(20)19-10(2)11-6-4-5-7-16-11/h4-10H,3H2,1-2H3,(H,15,18)(H,19,20)
InChIKeyLSRQQFQZEUKLSM-UHFFFAOYSA-N
XLogP1.79
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 62168319
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide
CID 107373939
5-amino-N-(1-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 81315746
5-(ethylamino)-N-hexan-2-ylpyrazine-2-carboxamide
CID 107375376
5-(propylamino)-N-(1-pyridin-3-ylethyl)pyrazine-2-carboxamide
CID 107374495
N-(1-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide
CID 63037034
6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide
CID 62241752
4-tert-butyl-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 35939821
5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide
CID 107375903
N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374242
2,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
CID 60629083

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide (CID 107374502) is 5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide is CCNc1cnc(C(=O)NC(C)c2ccccn2)cn1.
What is the InChIKey of 5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide?
The InChIKey is LSRQQFQZEUKLSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-3-15-13-9-17-12(8-18-13)14(20)19-10(2)11-6-4-5-7-16-11/h4-10H,3H2,1-2H3,(H,15,18)(H,19,20).
What are the key properties of 5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide?
5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107374502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).