N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide

C15H24N4O2 — CID 3621846

IUPACN-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide
SMILESCCCN(CCC(=O)N(CC)CC)C(=O)c1cnccn1
InChIInChI=1S/C15H24N4O2/c1-4-10-19(11-7-14(20)18(5-2)6-3)15(21)13-12-16-8-9-17-13/h8-9,12H,4-7,10-11H2,1-3H3
InChIKeyLQFMBJRULJWRAU-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.59
Rot. Bonds8

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

N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide (PubChem CID 3621846) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide
PubChem CID3621846
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide
SMILESCCCN(CCC(=O)N(CC)CC)C(=O)c1cnccn1
InChIInChI=1S/C15H24N4O2/c1-4-10-19(11-7-14(20)18(5-2)6-3)15(21)13-12-16-8-9-17-13/h8-9,12H,4-7,10-11H2,1-3H3
InChIKeyLQFMBJRULJWRAU-UHFFFAOYSA-N
XLogP1.59
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 5059677
N-[3-(diethylamino)-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide
CID 42783341
N-[3-(diethylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide
CID 42783231
N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 3402919
N-cyclopropyl-N-[3-(dipropylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 42783325
methyl 3-[ethyl(pyrazine-2-carbonyl)amino]propanoate
CID 54899038
N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 51088431
N-hexyl-N-[3-(2-methoxyethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 7236849
N-[3-oxo-3-(2-piperidin-1-ylethylamino)propyl]-N-propylpyrazine-2-carboxamide
CID 5066330
N-[3-(3,3-diphenylpropylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide
CID 4160923
N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide
CID 7328717
N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]pyrazine-2-carboxamide
CID 13488358

Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide?
The IUPAC name of N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide (CID 3621846) is N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide.
What is the SMILES notation for N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide?
The canonical SMILES for N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide is CCCN(CCC(=O)N(CC)CC)C(=O)c1cnccn1.
What is the InChIKey of N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide?
The InChIKey is LQFMBJRULJWRAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-4-10-19(11-7-14(20)18(5-2)6-3)15(21)13-12-16-8-9-17-13/h8-9,12H,4-7,10-11H2,1-3H3.
What are the key properties of N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide?
N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.59, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide is sourced from PubChem (CID 3621846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).