4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide

C11H18N4O2 — CID 82741840

IUPAC4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide
SMILESCc1[nH]nc(C(=O)N(C)C2CCOC2C)c1N
InChIInChI=1S/C11H18N4O2/c1-6-9(12)10(14-13-6)11(16)15(3)8-4-5-17-7(8)2/h7-8H,4-5,12H2,1-3H3,(H,13,14)
InChIKeyRLGJRGCERRAXBN-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.55
Rot. Bonds2

About 4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide

4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide (PubChem CID 82741840) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide
PubChem CID82741840
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide
SMILESCc1[nH]nc(C(=O)N(C)C2CCOC2C)c1N
InChIInChI=1S/C11H18N4O2/c1-6-9(12)10(14-13-6)11(16)15(3)8-4-5-17-7(8)2/h7-8H,4-5,12H2,1-3H3,(H,13,14)
InChIKeyRLGJRGCERRAXBN-UHFFFAOYSA-N
XLogP0.55
TPSA84.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide (CID 82741840) is 4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide is Cc1[nH]nc(C(=O)N(C)C2CCOC2C)c1N.
What is the InChIKey of 4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is RLGJRGCERRAXBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-6-9(12)10(14-13-6)11(16)15(3)8-4-5-17-7(8)2/h7-8H,4-5,12H2,1-3H3,(H,13,14).
What are the key properties of 4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide?
4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.55, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 82741840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).