4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide

C11H15N5O2 — CID 114182277

IUPAC4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide
SMILESCc1cnc(C(C)NC(=O)c2nn(C)cc2N)o1
InChIInChI=1S/C11H15N5O2/c1-6-4-13-11(18-6)7(2)14-10(17)9-8(12)5-16(3)15-9/h4-5,7H,12H2,1-3H3,(H,14,17)
InChIKeyZORLCAIUJKTOAW-UHFFFAOYSA-N
MW249.27 g/mol
LogP0.79
Rot. Bonds3

About 4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide

4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide (PubChem CID 114182277) has the molecular formula C11H15N5O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide
PubChem CID114182277
Molecular FormulaC11H15N5O2
Molecular Weight249.27 g/mol
Exact Mass249.12
IUPAC Name4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide
SMILESCc1cnc(C(C)NC(=O)c2nn(C)cc2N)o1
InChIInChI=1S/C11H15N5O2/c1-6-4-13-11(18-6)7(2)14-10(17)9-8(12)5-16(3)15-9/h4-5,7H,12H2,1-3H3,(H,14,17)
InChIKeyZORLCAIUJKTOAW-UHFFFAOYSA-N
XLogP0.79
TPSA98.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-3-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3,4-diamine
CID 106387646
1-(2-aminoethyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]imidazole-4-carboxamide
CID 106388320
4-amino-1-methyl-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide
CID 107863890
6-amino-3-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-2-carboxamide
CID 106389792
4-amino-5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]thiophene-2-carboxamide
CID 106387400
2-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-(1-methylpyrazol-4-yl)acetamide
CID 106388433
4-amino-1-methyl-N-pentan-3-ylpyrazole-3-carboxamide
CID 65355253
4-amino-1-ethyl-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-5-carboxamide
CID 106387457
5-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1,3,4-thiadiazole-2-carboxamide
CID 106389790
4-amino-N-hexan-2-yl-1-methylpyrazole-3-carboxamide
CID 65354482
2-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-4-carboxamide
CID 106389742
2-amino-6-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyridine-4-carboxamide
CID 106389806

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide (CID 114182277) is 4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide is Cc1cnc(C(C)NC(=O)c2nn(C)cc2N)o1.
What is the InChIKey of 4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide?
The InChIKey is ZORLCAIUJKTOAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-6-4-13-11(18-6)7(2)14-10(17)9-8(12)5-16(3)15-9/h4-5,7H,12H2,1-3H3,(H,14,17).
What are the key properties of 4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide?
4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide has a molecular weight of 249.27 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-3-carboxamide is sourced from PubChem (CID 114182277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).