2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

C10H13N5O — CID 844027

IUPAC2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
SMILESCn1nccc1CNC(=O)c1ccnn1C
InChIInChI=1S/C10H13N5O/c1-14-8(3-5-12-14)7-11-10(16)9-4-6-13-15(9)2/h3-6H,7H2,1-2H3,(H,11,16)
InChIKeyLWQDQVGNVLDRDR-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.08
Rot. Bonds3

About 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide (PubChem CID 844027) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
PubChem CID844027
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
SMILESCn1nccc1CNC(=O)c1ccnn1C
InChIInChI=1S/C10H13N5O/c1-14-8(3-5-12-14)7-11-10(16)9-4-6-13-15(9)2/h3-6H,7H2,1-2H3,(H,11,16)
InChIKeyLWQDQVGNVLDRDR-UHFFFAOYSA-N
XLogP0.08
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-1-methyl-N-[(1-methyl-1H-pyrazol-5-yl)methyl]-1H-pyrazole-5-carboxamide
CID 843848
N-cyclopentyl-1-ethylpyrazole-3-carboxamide
CID 6464929
1-ethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-pyrazole-3-carboxamide
CID 6469837
2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)pyrazole-3-carboxamide
CID 652342
N-[3-(4-bromo-1H-pyrazol-1-yl)propyl]-4-iodo-1-methyl-1H-pyrazole-3-carboxamide
CID 4768427
N-(2-aminoethyl)-1-methyl-1H-pyrazole-5-carboxamide
CID 2060975
4H,5H,6H,7H-pyrazolo(1,5-a)pyrazin-4-one
CID 55276477
Pyrazolo[1,5-a]pyrazin-4-ol
CID 58157139
1-Methyl-1H-pyrazole-3-carboxamide
CID 13464586
N-(2,2-Dimethyl-1-(1H-pyrazol-1-ylmethyl)propyl)-1-ethyl-1H-pyrazole-5-carboxamide
CID 4771532
1-methyl-1H-pyrazole-5-carboxamide
CID 7020587
4-amino-N,1-diethyl-1H-pyrazole-5-carboxamide
CID 19620408

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide?
The IUPAC name of 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide (CID 844027) is 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide?
The canonical SMILES for 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide is Cn1nccc1CNC(=O)c1ccnn1C.
What is the InChIKey of 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide?
The InChIKey is LWQDQVGNVLDRDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-14-8(3-5-12-14)7-11-10(16)9-4-6-13-15(9)2/h3-6H,7H2,1-2H3,(H,11,16).
What are the key properties of 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide?
2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide has a molecular weight of 219.25 g/mol, XLogP of 0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 844027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).