N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide

C15H24N4O3 — CID 42783341

IUPACN-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide
SMILESCCN(CC)C(=O)CCN(CCOC)C(=O)c1cnccn1
InChIInChI=1S/C15H24N4O3/c1-4-18(5-2)14(20)6-9-19(10-11-22-3)15(21)13-12-16-7-8-17-13/h7-8,12H,4-6,9-11H2,1-3H3
InChIKeyDCWCLAAWDREFTL-UHFFFAOYSA-N
MW308.38 g/mol
LogP0.82
Rot. Bonds9

About N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide

N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide (PubChem CID 42783341) has the molecular formula C15H24N4O3 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide
PubChem CID42783341
Molecular FormulaC15H24N4O3
Molecular Weight308.38 g/mol
Exact Mass308.18
IUPAC NameN-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide
SMILESCCN(CC)C(=O)CCN(CCOC)C(=O)c1cnccn1
InChIInChI=1S/C15H24N4O3/c1-4-18(5-2)14(20)6-9-19(10-11-22-3)15(21)13-12-16-7-8-17-13/h7-8,12H,4-6,9-11H2,1-3H3
InChIKeyDCWCLAAWDREFTL-UHFFFAOYSA-N
XLogP0.82
TPSA75.63 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide
CID 3621846
N-butyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 5059677
methyl 3-[ethyl(pyrazine-2-carbonyl)amino]propanoate
CID 54899038
N-(2-methoxyethyl)-N-[3-(3-methylbutan-2-ylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 42783356
N-[3-(diethylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide
CID 42783231
N-hexyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 7236849
N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 3402919
N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 51088431
N-(2-methoxyethyl)-N-pentan-3-ylpyrazine-2-carboxamide
CID 56812386
N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)pyrazine-2-carboxamide
CID 106611769
N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide
CID 4253079
N-(2-methoxyethyl)-N-[3-[3-(2-methylpiperidin-1-yl)propylamino]-3-oxopropyl]pyrazine-2-carboxamide
CID 42783353

Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide?
The IUPAC name of N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide (CID 42783341) is N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide?
The canonical SMILES for N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide is CCN(CC)C(=O)CCN(CCOC)C(=O)c1cnccn1.
What is the InChIKey of N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide?
The InChIKey is DCWCLAAWDREFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O3/c1-4-18(5-2)14(20)6-9-19(10-11-22-3)15(21)13-12-16-7-8-17-13/h7-8,12H,4-6,9-11H2,1-3H3.
What are the key properties of N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide?
N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 0.82, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 42783341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).