N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide

C14H21N5O — CID 107374989

IUPACN-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NC2CCN(C3CC3)C2)cn1
InChIInChI=1S/C14H21N5O/c1-2-15-13-8-16-12(7-17-13)14(20)18-10-5-6-19(9-10)11-3-4-11/h7-8,10-11H,2-6,9H2,1H3,(H,15,17)(H,18,20)
InChIKeyYCEMLSMEGSVJIW-UHFFFAOYSA-N
MW275.36 g/mol
LogP0.87
Rot. Bonds5

About N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide

N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide (PubChem CID 107374989) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide
PubChem CID107374989
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC NameN-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NC2CCN(C3CC3)C2)cn1
InChIInChI=1S/C14H21N5O/c1-2-15-13-8-16-12(7-17-13)14(20)18-10-5-6-19(9-10)11-3-4-11/h7-8,10-11H,2-6,9H2,1H3,(H,15,17)(H,18,20)
InChIKeyYCEMLSMEGSVJIW-UHFFFAOYSA-N
XLogP0.87
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374254
5-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 81317228
N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide
CID 62174598
5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 55231554
N-(1-cyclopropylpyrrolidin-3-yl)-2H-triazole-4-carboxamide
CID 47937761
N-(1-cyclopropylpyrrolidin-3-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 62173888
N-cycloheptyl-5-(propylamino)pyrazine-2-carboxamide
CID 109271032
N-[4-(cyclopropylamino)-4-oxobutyl]-5-(ethylamino)pyrazine-2-carboxamide
CID 107376158
[5-(ethylamino)pyrazin-2-yl]-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
CID 107376098
1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl-[5-(ethylamino)pyrazin-2-yl]methanone
CID 107375576
N-(2-cyclopropylpropan-2-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 114112374
5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide
CID 114112346

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide (CID 107374989) is N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide is CCNc1cnc(C(=O)NC2CCN(C3CC3)C2)cn1.
What is the InChIKey of N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide?
The InChIKey is YCEMLSMEGSVJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-2-15-13-8-16-12(7-17-13)14(20)18-10-5-6-19(9-10)11-3-4-11/h7-8,10-11H,2-6,9H2,1H3,(H,15,17)(H,18,20).
What are the key properties of N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide?
N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide has a molecular weight of 275.36 g/mol, XLogP of 0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 107374989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).