N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

C9H11N5O — CID 19264731

IUPACN-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
SMILESCNC(=O)c1ccn(Cn2cccn2)n1
InChIInChI=1S/C9H11N5O/c1-10-9(15)8-3-6-14(12-8)7-13-5-2-4-11-13/h2-6H,7H2,1H3,(H,10,15)
InChIKeyZASAURBPUJLSIQ-UHFFFAOYSA-N
MW205.22 g/mol
LogP-0.05
Rot. Bonds3

About N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide (PubChem CID 19264731) has the molecular formula C9H11N5O and a molecular weight of 205.22 g/mol. Its IUPAC name is N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
PubChem CID19264731
Molecular FormulaC9H11N5O
Molecular Weight205.22 g/mol
Exact Mass205.10
IUPAC NameN-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
SMILESCNC(=O)c1ccn(Cn2cccn2)n1
InChIInChI=1S/C9H11N5O/c1-10-9(15)8-3-6-14(12-8)7-13-5-2-4-11-13/h2-6H,7H2,1H3,(H,10,15)
InChIKeyZASAURBPUJLSIQ-UHFFFAOYSA-N
XLogP-0.05
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,1-dimethyl-4-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]pyrazole-3-carboxamide
CID 19264717
N-hexyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
CID 19264482
1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
CID 102533990
N-(1-phenylpropyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
CID 19264560
N-(3,4-dichlorophenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
CID 19264492
N-[1-(4-methylphenyl)propyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
CID 19264563
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
CID 19264533
N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
CID 19264469
1-(pyrazol-1-ylmethyl)-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
CID 19264581
N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
CID 19264689
N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide
CID 19278304
2-[2-[[3-(methylcarbamoyl)pyrazol-1-yl]methyl]phenyl]acetic acid
CID 115461220

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide?
The IUPAC name of N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide (CID 19264731) is N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide.
What is the SMILES notation for N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide?
The canonical SMILES for N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide is CNC(=O)c1ccn(Cn2cccn2)n1.
What is the InChIKey of N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide?
The InChIKey is ZASAURBPUJLSIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O/c1-10-9(15)8-3-6-14(12-8)7-13-5-2-4-11-13/h2-6H,7H2,1H3,(H,10,15).
What are the key properties of N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide?
N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide has a molecular weight of 205.22 g/mol, XLogP of -0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 19264731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).