6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide

C11H16N4O2 — CID 114036007

IUPAC6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide
SMILESCC1(CNC(=O)c2cncc(N)n2)CCCO1
InChIInChI=1S/C11H16N4O2/c1-11(3-2-4-17-11)7-14-10(16)8-5-13-6-9(12)15-8/h5-6H,2-4,7H2,1H3,(H2,12,15)(H,14,16)
InChIKeyRXTOTYZKIGSHHH-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.36
Rot. Bonds3

About 6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide

6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide (PubChem CID 114036007) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide
PubChem CID114036007
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide
SMILESCC1(CNC(=O)c2cncc(N)n2)CCCO1
InChIInChI=1S/C11H16N4O2/c1-11(3-2-4-17-11)7-14-10(16)8-5-13-6-9(12)15-8/h5-6H,2-4,7H2,1H3,(H2,12,15)(H,14,16)
InChIKeyRXTOTYZKIGSHHH-UHFFFAOYSA-N
XLogP0.36
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-amino-N-[(1-ethylcyclopentyl)methyl]pyrazine-2-carboxamide
CID 114126499
6-amino-N-[(2-methylthiolan-2-yl)methyl]pyrazine-2-carboxamide
CID 114036016
6-amino-N-[(1-propylcyclopropyl)methyl]pyrazine-2-carboxamide
CID 114101902
5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide
CID 104641788
2,6-dichloro-N-[(2-methyloxolan-2-yl)methyl]pyridine-3-carboxamide
CID 103747169
6-amino-N-(4,4-dimethylcyclohexyl)pyrazine-2-carboxamide
CID 114035957
N-[(2-methyloxolan-2-yl)methyl]-6-pyrimidin-5-ylpyridine-3-carboxamide
CID 110090364
4-(ethylamino)-6-methyl-N-[(2-methyloxolan-2-yl)methyl]pyridine-3-carboxamide
CID 81245640
6-chloro-N-[(3-methyloxetan-3-yl)methyl]pyrazine-2-carboxamide
CID 106551343
N-[(2-methyloxolan-2-yl)methyl]-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide
CID 138034726
2-[2-(aminomethyl)phenyl]-N-[(2-methyloxolan-2-yl)methyl]acetamide
CID 81321967
4-amino-N-[(2-methyloxolan-2-yl)methyl]butanamide;hydrochloride
CID 119322777

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide?
The IUPAC name of 6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide (CID 114036007) is 6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for 6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide is CC1(CNC(=O)c2cncc(N)n2)CCCO1.
What is the InChIKey of 6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide?
The InChIKey is RXTOTYZKIGSHHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-11(3-2-4-17-11)7-14-10(16)8-5-13-6-9(12)15-8/h5-6H,2-4,7H2,1H3,(H2,12,15)(H,14,16).
What are the key properties of 6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide?
6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(2-methyloxolan-2-yl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 114036007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).