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

C15H22N4O2 — CID 3402919

IUPACN-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
SMILESCCN(CC)C(=O)CCN(C(=O)c1cnccn1)C1CC1
InChIInChI=1S/C15H22N4O2/c1-3-18(4-2)14(20)7-10-19(12-5-6-12)15(21)13-11-16-8-9-17-13/h8-9,11-12H,3-7,10H2,1-2H3
InChIKeyUADORIZBMOUVSO-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.34
Rot. Bonds7

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

N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide (PubChem CID 3402919) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
PubChem CID3402919
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
SMILESCCN(CC)C(=O)CCN(C(=O)c1cnccn1)C1CC1
InChIInChI=1S/C15H22N4O2/c1-3-18(4-2)14(20)7-10-19(12-5-6-12)15(21)13-11-16-8-9-17-13/h8-9,11-12H,3-7,10H2,1-2H3
InChIKeyUADORIZBMOUVSO-UHFFFAOYSA-N
XLogP1.34
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-[3-(dipropylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 42783325
N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide
CID 3621846
N-[3-(butylamino)-3-oxopropyl]-N-cyclopropylpyrazine-2-carboxamide
CID 42783322
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
ethyl 1-[3-[cyclopropyl(pyrazine-2-carbonyl)amino]propanoyl]piperidine-4-carboxylate
CID 1031632
N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 51088431
N-[3-(diethylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]pyrazine-2-carboxamide
CID 42783231
N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide
CID 7328717
methyl 3-[ethyl(pyrazine-2-carbonyl)amino]propanoate
CID 54899038
N-cyclopropyl-N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-oxopropyl]pyrazine-2-carboxamide
CID 4645567
tert-butyl N-cyclopropyl-N-[3-(pyrazine-2-carbonylamino)propyl]carbamate
CID 47058851

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide (CID 3402919) is N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide is CCN(CC)C(=O)CCN(C(=O)c1cnccn1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide?
The InChIKey is UADORIZBMOUVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-3-18(4-2)14(20)7-10-19(12-5-6-12)15(21)13-11-16-8-9-17-13/h8-9,11-12H,3-7,10H2,1-2H3.
What are the key properties of N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide?
N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.34, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide is sourced from PubChem (CID 3402919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).