4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

C10H14N6O — CID 65353862

IUPAC4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
SMILESCn1cc(N)c(C(=O)NCc2ccnn2C)n1
InChIInChI=1S/C10H14N6O/c1-15-6-8(11)9(14-15)10(17)12-5-7-3-4-13-16(7)2/h3-4,6H,5,11H2,1-2H3,(H,12,17)
InChIKeyPKKZALJSYFCJDZ-UHFFFAOYSA-N
MW234.26 g/mol
LogP-0.33
Rot. Bonds3

About 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide (PubChem CID 65353862) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
PubChem CID65353862
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
SMILESCn1cc(N)c(C(=O)NCc2ccnn2C)n1
InChIInChI=1S/C10H14N6O/c1-15-6-8(11)9(14-15)10(17)12-5-7-3-4-13-16(7)2/h3-4,6H,5,11H2,1-2H3,(H,12,17)
InChIKeyPKKZALJSYFCJDZ-UHFFFAOYSA-N
XLogP-0.33
TPSA90.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide
CID 103004054
4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide
CID 63304317
N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 19292671
4-amino-2-fluoro-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 55205164
2-(4-aminophenyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63304660
2-amino-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63302579
4-amino-3,5-dichloro-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 82794631
3-amino-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 63304139
1,5-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
CID 19279664
1,3,5-trimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-4-carboxamide
CID 19281603
4-amino-1-methyl-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide
CID 65354656
5-amino-2-methoxy-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 63304703

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide (CID 65353862) is 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide is Cn1cc(N)c(C(=O)NCc2ccnn2C)n1.
What is the InChIKey of 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide?
The InChIKey is PKKZALJSYFCJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-15-6-8(11)9(14-15)10(17)12-5-7-3-4-13-16(7)2/h3-4,6H,5,11H2,1-2H3,(H,12,17).
What are the key properties of 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide?
4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide has a molecular weight of 234.26 g/mol, XLogP of -0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 65353862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).