4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide

C12H18N6O — CID 66123130

IUPAC4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
SMILESCCn1nc(C)c(N)c1C(=O)NCc1ccnn1C
InChIInChI=1S/C12H18N6O/c1-4-18-11(10(13)8(2)16-18)12(19)14-7-9-5-6-15-17(9)3/h5-6H,4,7,13H2,1-3H3,(H,14,19)
InChIKeyUJPVXZXEZILXSE-UHFFFAOYSA-N
MW262.32 g/mol
LogP0.46
Rot. Bonds4

About 4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide

4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide (PubChem CID 66123130) has the molecular formula C12H18N6O and a molecular weight of 262.32 g/mol. Its IUPAC name is 4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
PubChem CID66123130
Molecular FormulaC12H18N6O
Molecular Weight262.32 g/mol
Exact Mass262.15
IUPAC Name4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
SMILESCCn1nc(C)c(N)c1C(=O)NCc1ccnn1C
InChIInChI=1S/C12H18N6O/c1-4-18-11(10(13)8(2)16-18)12(19)14-7-9-5-6-15-17(9)3/h5-6H,4,7,13H2,1-3H3,(H,14,19)
InChIKeyUJPVXZXEZILXSE-UHFFFAOYSA-N
XLogP0.46
TPSA90.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-1-ethyl-3-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazole-5-carboxamide
CID 66125631
4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
CID 19477268
1,3,5-trimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-4-carboxamide
CID 19281603
4-amino-1-ethyl-N-(1H-imidazol-5-ylmethyl)-3-methylpyrazole-5-carboxamide
CID 66122946
4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
CID 65353862
4-amino-3,5-dichloro-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 82794631
4-amino-1-ethyl-N-hexyl-3-methylpyrazole-5-carboxamide
CID 66124652
1,5-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
CID 19279664
4-amino-1-ethyl-N-[2-[ethyl(methyl)amino]ethyl]-3-methylpyrazole-5-carboxamide
CID 66125449
N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 19292671
4-amino-1-ethyl-3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]pyrazole-5-carboxamide
CID 66123485
2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 19525222

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide (CID 66123130) is 4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide is CCn1nc(C)c(N)c1C(=O)NCc1ccnn1C.
What is the InChIKey of 4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide?
The InChIKey is UJPVXZXEZILXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O/c1-4-18-11(10(13)8(2)16-18)12(19)14-7-9-5-6-15-17(9)3/h5-6H,4,7,13H2,1-3H3,(H,14,19).
What are the key properties of 4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide?
4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide has a molecular weight of 262.32 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide is sourced from PubChem (CID 66123130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).