2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide

C10H16N4O — CID 107423053

IUPAC2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide
SMILESCn1nccc1C(=O)NC1(C)CCNC1
InChIInChI=1S/C10H16N4O/c1-10(4-6-11-7-10)13-9(15)8-3-5-12-14(8)2/h3,5,11H,4,6-7H2,1-2H3,(H,13,15)
InChIKeyDADDKBNGEQDRSW-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.10
Rot. Bonds2

About 2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide

2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide (PubChem CID 107423053) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide
PubChem CID107423053
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide
SMILESCn1nccc1C(=O)NC1(C)CCNC1
InChIInChI=1S/C10H16N4O/c1-10(4-6-11-7-10)13-9(15)8-3-5-12-14(8)2/h3,5,11H,4,6-7H2,1-2H3,(H,13,15)
InChIKeyDADDKBNGEQDRSW-UHFFFAOYSA-N
XLogP-0.10
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylpyrrolidin-3-yl)pyridazine-4-carboxamide
CID 107423050
N-[1-(chloromethyl)cyclohexyl]-2-methylpyrazole-3-carboxamide
CID 114303346
3-hydroxy-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107423037
1,3,5-trimethyl-N-(3-methylpyrrolidin-3-yl)pyrazole-4-carboxamide
CID 107422588
3-ethyl-1-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-4-carboxamide
CID 107422800
3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107422634
N-(3-methylpyrrolidin-3-yl)-4-nitro-1-propan-2-ylpyrrole-2-carboxamide
CID 107422852
4-bromo-1-ethyl-N-(3-methylpyrrolidin-3-yl)pyrrole-2-carboxamide
CID 107422712
2-methyl-2-[(2-methylpyrazole-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 120545480
2-methyl-N'-(2-methylpyrazole-3-carbonyl)pyrazole-3-carbohydrazide
CID 899926
1-benzyl-N-(3-methylpyrrolidin-3-yl)pyrrole-2-carboxamide
CID 107422969
5-ethyl-N-(3-methylpyrrolidin-3-yl)furan-2-carboxamide
CID 107422841

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide?
The IUPAC name of 2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide (CID 107423053) is 2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for 2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide is Cn1nccc1C(=O)NC1(C)CCNC1.
What is the InChIKey of 2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide?
The InChIKey is DADDKBNGEQDRSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-10(4-6-11-7-10)13-9(15)8-3-5-12-14(8)2/h3,5,11H,4,6-7H2,1-2H3,(H,13,15).
What are the key properties of 2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide?
2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of -0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylpyrrolidin-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 107423053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).