4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide

C13H17N5O — CID 106106388

IUPAC4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)NCCc2ccn(C)n2)cn1
InChIInChI=1S/C13H17N5O/c1-9-7-12(14)11(8-16-9)13(19)15-5-3-10-4-6-18(2)17-10/h4,6-8H,3,5H2,1-2H3,(H2,14,16)(H,15,19)
InChIKeyBPRBSLZBBLVUTH-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.68
Rot. Bonds4

About 4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide

4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide (PubChem CID 106106388) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide
PubChem CID106106388
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)NCCc2ccn(C)n2)cn1
InChIInChI=1S/C13H17N5O/c1-9-7-12(14)11(8-16-9)13(19)15-5-3-10-4-6-18(2)17-10/h4,6-8H,3,5H2,1-2H3,(H2,14,16)(H,15,19)
InChIKeyBPRBSLZBBLVUTH-UHFFFAOYSA-N
XLogP0.68
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide
CID 106106156
3-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 106104946
5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106103817
2-methyl-4-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106106392
6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
CID 106106375
3-amino-4-ethoxy-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106103818
2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
CID 106106434
2-amino-3-methoxy-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106103852
2-bromo-5-fluoro-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 104627197
2-[2-(1-methylpyrazol-3-yl)ethylcarbamoyl]pyridine-3-carboxylic acid
CID 106104145

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide (CID 106106388) is 4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide is Cc1cc(N)c(C(=O)NCCc2ccn(C)n2)cn1.
What is the InChIKey of 4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is BPRBSLZBBLVUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-9-7-12(14)11(8-16-9)13(19)15-5-3-10-4-6-18(2)17-10/h4,6-8H,3,5H2,1-2H3,(H2,14,16)(H,15,19).
What are the key properties of 4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide?
4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 106106388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).