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

C13H17N5O — CID 112671937

IUPAC4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide
SMILESCCc1nn(C)cc1CNC(=O)c1cc(N)ccn1
InChIInChI=1S/C13H17N5O/c1-3-11-9(8-18(2)17-11)7-16-13(19)12-6-10(14)4-5-15-12/h4-6,8H,3,7H2,1-2H3,(H2,14,15)(H,16,19)
InChIKeyDXVOXMWZRXWMQI-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.89
Rot. Bonds4

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

4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide (PubChem CID 112671937) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide
PubChem CID112671937
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide
SMILESCCc1nn(C)cc1CNC(=O)c1cc(N)ccn1
InChIInChI=1S/C13H17N5O/c1-3-11-9(8-18(2)17-11)7-16-13(19)12-6-10(14)4-5-15-12/h4-6,8H,3,7H2,1-2H3,(H2,14,15)(H,16,19)
InChIKeyDXVOXMWZRXWMQI-UHFFFAOYSA-N
XLogP0.89
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 ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide (CID 112671937) is 4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide is CCc1nn(C)cc1CNC(=O)c1cc(N)ccn1.
What is the InChIKey of 4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide?
The InChIKey is DXVOXMWZRXWMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-3-11-9(8-18(2)17-11)7-16-13(19)12-6-10(14)4-5-15-12/h4-6,8H,3,7H2,1-2H3,(H2,14,15)(H,16,19).
What are the key properties of 4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide?
4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 112671937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).