1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide

C10H15N5O2 — CID 55035184

IUPAC1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide
SMILESCc1[nH]nc(C(=O)N2CCCC2C(N)=O)c1N
InChIInChI=1S/C10H15N5O2/c1-5-7(11)8(14-13-5)10(17)15-4-2-3-6(15)9(12)16/h6H,2-4,11H2,1H3,(H2,12,16)(H,13,14)
InChIKeyMTIOBUXNQTUWCT-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.61
Rot. Bonds2

About 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide

1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide (PubChem CID 55035184) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide
PubChem CID55035184
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide
SMILESCc1[nH]nc(C(=O)N2CCCC2C(N)=O)c1N
InChIInChI=1S/C10H15N5O2/c1-5-7(11)8(14-13-5)10(17)15-4-2-3-6(15)9(12)16/h6H,2-4,11H2,1H3,(H2,12,16)(H,13,14)
InChIKeyMTIOBUXNQTUWCT-UHFFFAOYSA-N
XLogP-0.61
TPSA118.10 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide (CID 55035184) is 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide is Cc1[nH]nc(C(=O)N2CCCC2C(N)=O)c1N.
What is the InChIKey of 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide?
The InChIKey is MTIOBUXNQTUWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-5-7(11)8(14-13-5)10(17)15-4-2-3-6(15)9(12)16/h6H,2-4,11H2,1H3,(H2,12,16)(H,13,14).
What are the key properties of 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide?
1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.61, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-5-methyl-1H-pyrazole-3-carbonyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 55035184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).