5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide

C14H17N5O — CID 107377154

IUPAC5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NCc2cnccc2C)cn1
InChIInChI=1S/C14H17N5O/c1-3-16-13-9-17-12(8-18-13)14(20)19-7-11-6-15-5-4-10(11)2/h4-6,8-9H,3,7H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyHXRVWIYLVBGOJE-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.54
Rot. Bonds5

About 5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide

5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide (PubChem CID 107377154) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide
PubChem CID107377154
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NCc2cnccc2C)cn1
InChIInChI=1S/C14H17N5O/c1-3-16-13-9-17-12(8-18-13)14(20)19-7-11-6-15-5-4-10(11)2/h4-6,8-9H,3,7H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyHXRVWIYLVBGOJE-UHFFFAOYSA-N
XLogP1.54
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 ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide
CID 107377156
5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide
CID 107375903
2-(ethylamino)-6-methyl-N-[(4-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide
CID 114957522
3-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide
CID 105071500
2-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 114957515
N-[(2,5-difluorophenyl)methyl]-5-(ethylamino)pyrazine-2-carboxamide
CID 107375724
5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide
CID 106377240
N-[(2-methylphenyl)methyl]-5-[(4-methylphenyl)methylamino]pyrazine-2-carboxamide
CID 109279954
1-[(4-methyl-3-pyridinyl)methyl]-3-propylurea
CID 114955224
5-(butylamino)-N-(pyridin-4-ylmethyl)pyrazine-2-carboxamide
CID 109272569
5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide
CID 107376119
4-[(4-methyl-3-pyridinyl)methylcarbamoyl]benzoic acid
CID 114957277

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide (CID 107377154) is 5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide is CCNc1cnc(C(=O)NCc2cnccc2C)cn1.
What is the InChIKey of 5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide?
The InChIKey is HXRVWIYLVBGOJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-3-16-13-9-17-12(8-18-13)14(20)19-7-11-6-15-5-4-10(11)2/h4-6,8-9H,3,7H2,1-2H3,(H,16,18)(H,19,20).
What are the key properties of 5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide?
5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 107377154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).