5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide

C12H15N5O2 — CID 106377240

IUPAC5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NCc2ncc(C)o2)cn1
InChIInChI=1S/C12H15N5O2/c1-3-13-10-6-14-9(5-15-10)12(18)17-7-11-16-4-8(2)19-11/h4-6H,3,7H2,1-2H3,(H,13,15)(H,17,18)
InChIKeyIAWYDNWEOBTDBP-UHFFFAOYSA-N
MW261.29 g/mol
LogP1.13
Rot. Bonds5

About 5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide

5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide (PubChem CID 106377240) has the molecular formula C12H15N5O2 and a molecular weight of 261.29 g/mol. Its IUPAC name is 5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide
PubChem CID106377240
Molecular FormulaC12H15N5O2
Molecular Weight261.29 g/mol
Exact Mass261.12
IUPAC Name5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)NCc2ncc(C)o2)cn1
InChIInChI=1S/C12H15N5O2/c1-3-13-10-6-14-9(5-15-10)12(18)17-7-11-16-4-8(2)19-11/h4-6H,3,7H2,1-2H3,(H,13,15)(H,17,18)
InChIKeyIAWYDNWEOBTDBP-UHFFFAOYSA-N
XLogP1.13
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-ethyl-3-[(5-methyl-1,3-oxazol-2-yl)methyl]urea
CID 103738715
N-(2,2-dimethylbutyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377291
5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide
CID 107375903
5-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-2-carboxamide
CID 114180964
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-(propylamino)pyrazine-2-carboxamide
CID 106377129
5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1,3,4-thiadiazole-2-carboxamide
CID 114180965
5-(ethylamino)-N-[(4-methyl-3-pyridinyl)methyl]pyrazine-2-carboxamide
CID 107377154
2-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-3-carboxamide
CID 106377114
5-[(5-methyl-1,3-oxazol-2-yl)methylcarbamoyl]pyridine-2-carboxylic acid
CID 106375912
(E)-3-[6-[(5-methyl-1,3-oxazol-2-yl)methylcarbamoyl]-3-pyridinyl]prop-2-enoic acid
CID 106376541
5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide
CID 107377215
5-(aminomethyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]furan-2-carboxamide
CID 103811606

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide (CID 106377240) is 5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide is CCNc1cnc(C(=O)NCc2ncc(C)o2)cn1.
What is the InChIKey of 5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide?
The InChIKey is IAWYDNWEOBTDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2/c1-3-13-10-6-14-9(5-15-10)12(18)17-7-11-16-4-8(2)19-11/h4-6H,3,7H2,1-2H3,(H,13,15)(H,17,18).
What are the key properties of 5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide?
5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide has a molecular weight of 261.29 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 106377240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).