(2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride

C13H17ClN4O — CID 119470274

IUPAC(2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride
SMILESCC1CNCCN1C(=O)c1cnn2ccccc12.Cl
InChIInChI=1S/C13H16N4O.ClH/c1-10-8-14-5-7-16(10)13(18)11-9-15-17-6-3-2-4-12(11)17;/h2-4,6,9-10,14H,5,7-8H2,1H3;1H
InChIKeyAOEJJCRAMJIXEH-UHFFFAOYSA-N
MW280.76 g/mol
LogP1.19
Rot. Bonds1

About (2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride

(2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride (PubChem CID 119470274) has the molecular formula C13H17ClN4O and a molecular weight of 280.76 g/mol. Its IUPAC name is (2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride.

Molecular Properties

Compound Name(2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride
PubChem CID119470274
Molecular FormulaC13H17ClN4O
Molecular Weight280.76 g/mol
Exact Mass280.11
IUPAC Name(2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride
SMILESCC1CNCCN1C(=O)c1cnn2ccccc12.Cl
InChIInChI=1S/C13H16N4O.ClH/c1-10-8-14-5-7-16(10)13(18)11-9-15-17-6-3-2-4-12(11)17;/h2-4,6,9-10,14H,5,7-8H2,1H3;1H
InChIKeyAOEJJCRAMJIXEH-UHFFFAOYSA-N
XLogP1.19
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.76
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,6-dimethylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103806814
3-[(2S)-2-methylpiperazine-1-carbonyl]-4H-pyrazolo[1,5-a]quinazolin-5-one;hydrochloride
CID 137127774
(5-methyl-1-phenylpyrazol-4-yl)-(2-methylpiperazin-1-yl)methanone;hydrochloride
CID 119472417
1,4-diazepan-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone;hydrochloride
CID 119414481
3-(2-methylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one
CID 119473481
(2-iodophenyl)-[(2R)-2-methylpiperazin-1-yl]methanone
CID 82704622
5-methyl-1-(4-methylphenyl)-4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-2-one
CID 70751338
(2-methylpiperazin-1-yl)-(5-methyl-1H-pyrazol-4-yl)methanone;hydrochloride
CID 119471534
1-benzofuran-3-yl-[(2S)-2-methylpiperazin-1-yl]methanone
CID 82705753
[2-(aminomethyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride
CID 119631215
1-benzothiophen-3-yl-(2-methylpiperazin-1-yl)methanone;hydrochloride
CID 119471975
(3-chloro-2-fluorophenyl)-[(2S)-2-methylpiperazin-1-yl]methanone
CID 82755442

Frequently Asked Questions

What is the IUPAC name of (2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride?
The IUPAC name of (2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride (CID 119470274) is (2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride.
What is the SMILES notation for (2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride?
The canonical SMILES for (2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride is CC1CNCCN1C(=O)c1cnn2ccccc12.Cl.
What is the InChIKey of (2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride?
The InChIKey is AOEJJCRAMJIXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O.ClH/c1-10-8-14-5-7-16(10)13(18)11-9-15-17-6-3-2-4-12(11)17;/h2-4,6,9-10,14H,5,7-8H2,1H3;1H.
What are the key properties of (2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride?
(2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride has a molecular weight of 280.76 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone;hydrochloride is sourced from PubChem (CID 119470274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).