5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one

C14H15N5O — CID 82271260

IUPAC5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one
SMILESCn1c(CCN)cc(=O)n2nc(-c3ccccn3)cc12
InChIInChI=1S/C14H15N5O/c1-18-10(5-6-15)8-14(20)19-13(18)9-12(17-19)11-4-2-3-7-16-11/h2-4,7-9H,5-6,15H2,1H3
InChIKeyYRBJAKUATAZGPW-UHFFFAOYSA-N
MW269.31 g/mol
LogP0.60
Rot. Bonds3

About 5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one

5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 82271260) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one.

Molecular Properties

Compound Name5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one
PubChem CID82271260
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one
SMILESCn1c(CCN)cc(=O)n2nc(-c3ccccn3)cc12
InChIInChI=1S/C14H15N5O/c1-18-10(5-6-15)8-14(20)19-13(18)9-12(17-19)11-4-2-3-7-16-11/h2-4,7-9H,5-6,15H2,1H3
InChIKeyYRBJAKUATAZGPW-UHFFFAOYSA-N
XLogP0.60
TPSA78.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(2-aminoethyl)-4-methyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-one
CID 82271251
5-(2-aminoethyl)-4-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-one
CID 82271236
2-[1-(2-fluoroethyl)-3-pyridin-2-ylpyrazol-5-yl]ethanamine
CID 121210777
5-(aminomethyl)-2-(4-fluorophenyl)-4-methylpyrazolo[1,5-a]pyrimidin-7-one
CID 82271191
5-(3-aminopropyl)-4-ethyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-one
CID 82271338
2-(5-propan-2-yl-3-pyridin-2-ylpyrazol-1-yl)ethanamine
CID 121211757
2-(2-methyl-6-pyridin-2-ylpyrimidin-4-yl)ethanamine
CID 83849082
6-(2-aminoethyl)-1-methylpyrimidin-2-one
CID 83851762
2-(3-bromo-6-pyridin-2-ylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821769
4-(2-aminopropan-2-yl)-2-methyl-6-pyridin-2-ylpyridazin-3-one
CID 82444681
2-methyl-4-(5-methyl-3-pyridin-2-ylpyrazol-1-yl)butan-2-amine
CID 141089095
4-(2-aminoethyl)benzene-1,2-diolate;bis(2-pyridin-2-ylpyridine);ruthenium(2+);trimethylphosphane;dihydrochloride
CID 156599117

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one (CID 82271260) is 5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one is Cn1c(CCN)cc(=O)n2nc(-c3ccccn3)cc12.
What is the InChIKey of 5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is YRBJAKUATAZGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-18-10(5-6-15)8-14(20)19-13(18)9-12(17-19)11-4-2-3-7-16-11/h2-4,7-9H,5-6,15H2,1H3.
What are the key properties of 5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one?
5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 269.31 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-4-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 82271260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).