6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide

C12H19N5O — CID 114134895

IUPAC6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide
SMILESCCN(CCNC(=O)c1cncc(N)n1)C1CC1
InChIInChI=1S/C12H19N5O/c1-2-17(9-3-4-9)6-5-15-12(18)10-7-14-8-11(13)16-10/h7-9H,2-6H2,1H3,(H2,13,16)(H,15,18)
InChIKeyFEUKONHYLKTOMY-UHFFFAOYSA-N
MW249.32 g/mol
LogP0.27
Rot. Bonds6

About 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide

6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide (PubChem CID 114134895) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide
PubChem CID114134895
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide
SMILESCCN(CCNC(=O)c1cncc(N)n1)C1CC1
InChIInChI=1S/C12H19N5O/c1-2-17(9-3-4-9)6-5-15-12(18)10-7-14-8-11(13)16-10/h7-9H,2-6H2,1H3,(H2,13,16)(H,15,18)
InChIKeyFEUKONHYLKTOMY-UHFFFAOYSA-N
XLogP0.27
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-2-carboxamide
CID 113304896
2-(aminomethyl)-N-[2-[cyclopropyl(ethyl)amino]ethyl]-1,3-thiazole-4-carboxamide
CID 103814336
6-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyrazine-2-carboxamide
CID 106551219
N-[2-[cyclopropyl(ethyl)amino]ethyl]-1H-1,2,4-triazole-5-carboxamide
CID 103822632
6-amino-N-[(1-propylcyclopropyl)methyl]pyrazine-2-carboxamide
CID 114101902
6-amino-N-[(1-ethylcyclopentyl)methyl]pyrazine-2-carboxamide
CID 114126499
N-[2-[cyclopropyl(ethyl)amino]ethyl]-2,3-difluorobenzamide
CID 103638605
6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
CID 106106375
4-amino-2-chloro-N-[2-[cyclopropyl(ethyl)amino]ethyl]benzamide;dihydrochloride
CID 119874360
(2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide
CID 103814330
3-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methylbutanamide;dihydrochloride
CID 120503647
6-amino-N-[3-(methanesulfonamido)propyl]pyrazine-2-carboxamide
CID 114175964

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide?
The IUPAC name of 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide (CID 114134895) is 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide is CCN(CCNC(=O)c1cncc(N)n1)C1CC1.
What is the InChIKey of 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide?
The InChIKey is FEUKONHYLKTOMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c1-2-17(9-3-4-9)6-5-15-12(18)10-7-14-8-11(13)16-10/h7-9H,2-6H2,1H3,(H2,13,16)(H,15,18).
What are the key properties of 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide?
6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide has a molecular weight of 249.32 g/mol, XLogP of 0.27, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 114134895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).