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

C10H14N6O — CID 106106156

IUPAC5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide
SMILESCn1ccc(CCNC(=O)c2cn[nH]c2N)n1
InChIInChI=1S/C10H14N6O/c1-16-5-3-7(15-16)2-4-12-10(17)8-6-13-14-9(8)11/h3,5-6H,2,4H2,1H3,(H,12,17)(H3,11,13,14)
InChIKeyUNRWFBHTXKDOHP-UHFFFAOYSA-N
MW234.26 g/mol
LogP-0.30
Rot. Bonds4

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

5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide (PubChem CID 106106156) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide
PubChem CID106106156
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide
SMILESCn1ccc(CCNC(=O)c2cn[nH]c2N)n1
InChIInChI=1S/C10H14N6O/c1-16-5-3-7(15-16)2-4-12-10(17)8-6-13-14-9(8)11/h3,5-6H,2,4H2,1H3,(H,12,17)(H3,11,13,14)
InChIKeyUNRWFBHTXKDOHP-UHFFFAOYSA-N
XLogP-0.30
TPSA101.62 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide
CID 106106388
2-amino-5-hydroxy-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106103789
2-amino-3-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106103857
5-methyl-N-[(1-methylpyrazol-3-yl)methyl]-1H-pyrazole-4-carboxamide
CID 82873476
6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
CID 106106375
2-amino-3-methoxy-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106103852
5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106103817
5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide
CID 110484096
3-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 106104946
5-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-1,2,4-triazole-3-carboxamide
CID 106106200
N-[2-(1-methylpyrazol-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 113434600
6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 114144108

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide (CID 106106156) is 5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide is Cn1ccc(CCNC(=O)c2cn[nH]c2N)n1.
What is the InChIKey of 5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide?
The InChIKey is UNRWFBHTXKDOHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-16-5-3-7(15-16)2-4-12-10(17)8-6-13-14-9(8)11/h3,5-6H,2,4H2,1H3,(H,12,17)(H3,11,13,14).
What are the key properties of 5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide?
5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide has a molecular weight of 234.26 g/mol, XLogP of -0.30, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 106106156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).