N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide

C15H15N5O — CID 162746432

IUPACN-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide
SMILESCC(=O)N(c1ccn2nc(C)cc2c1)c1cc(N)ccn1
InChIInChI=1S/C15H15N5O/c1-10-7-14-9-13(4-6-19(14)18-10)20(11(2)21)15-8-12(16)3-5-17-15/h3-9H,1-2H3,(H2,16,17)
InChIKeyGZNSFCLRIBLKPY-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.30
Rot. Bonds2

About N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide

N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide (PubChem CID 162746432) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide
PubChem CID162746432
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC NameN-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide
SMILESCC(=O)N(c1ccn2nc(C)cc2c1)c1cc(N)ccn1
InChIInChI=1S/C15H15N5O/c1-10-7-14-9-13(4-6-19(14)18-10)20(11(2)21)15-8-12(16)3-5-17-15/h3-9H,1-2H3,(H2,16,17)
InChIKeyGZNSFCLRIBLKPY-UHFFFAOYSA-N
XLogP2.30
TPSA76.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide?
The IUPAC name of N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide (CID 162746432) is N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide.
What is the SMILES notation for N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide?
The canonical SMILES for N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide is CC(=O)N(c1ccn2nc(C)cc2c1)c1cc(N)ccn1.
What is the InChIKey of N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide?
The InChIKey is GZNSFCLRIBLKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-10-7-14-9-13(4-6-19(14)18-10)20(11(2)21)15-8-12(16)3-5-17-15/h3-9H,1-2H3,(H2,16,17).
What are the key properties of N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide?
N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide has a molecular weight of 281.32 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-pyridinyl)-N-(2-methylpyrazolo[1,5-a]pyridin-5-yl)acetamide is sourced from PubChem (CID 162746432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).