5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine

C12H15ClN4 — CID 76668404

IUPAC5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(Cl)nc2cc(C3CCCCN3)nn12
InChIInChI=1S/C12H15ClN4/c1-8-6-11(13)15-12-7-10(16-17(8)12)9-4-2-3-5-14-9/h6-7,9,14H,2-5H2,1H3
InChIKeyFILNFDSJMWPOSJ-UHFFFAOYSA-N
MW250.73 g/mol
LogP2.51
Rot. Bonds1

About 5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine

5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine (PubChem CID 76668404) has the molecular formula C12H15ClN4 and a molecular weight of 250.73 g/mol. Its IUPAC name is 5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine
PubChem CID76668404
Molecular FormulaC12H15ClN4
Molecular Weight250.73 g/mol
Exact Mass250.10
IUPAC Name5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(Cl)nc2cc(C3CCCCN3)nn12
InChIInChI=1S/C12H15ClN4/c1-8-6-11(13)15-12-7-10(16-17(8)12)9-4-2-3-5-14-9/h6-7,9,14H,2-5H2,1H3
InChIKeyFILNFDSJMWPOSJ-UHFFFAOYSA-N
XLogP2.51
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.73
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(azepan-2-yl)-5,7-dichloropyrazolo[1,5-a]pyrimidine
CID 58029367
N-[4-bromo-2-[(2S)-2-(5-chloro-7-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide;5-bromo-2-(methanesulfonamido)benzoic acid;5-chloro-7-methyl-2-[(2S)-piperidin-2-yl]pyrazolo[1,5-a]pyrimidine;hydrochloride
CID 158087916
N-cyclopropyl-5-methyl-2-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 138391891
7-methyl-2-pyrrolidin-2-ylpyrazolo[1,5-a]pyridine
CID 83831853
5-methyl-7-(4-methylpiperazin-1-yl)-2-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine
CID 138391870
5-methyl-7-pyridin-4-yl-2-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine
CID 138391860
5-methyl-7-pyrimidin-5-yl-2-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine
CID 138391857
6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine
CID 84700446
4-(5-methyl-2-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)benzoic acid
CID 138391850
7-chloro-2-cyclopentyl-5-methylpyrazolo[1,5-a]pyrimidine
CID 82269836
1-(1-methyl-3-piperidin-2-ylpyrazol-5-yl)ethanone
CID 115092631
3-[(5-methyl-2-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]propanenitrile
CID 138391887

Frequently Asked Questions

What is the IUPAC name of 5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine (CID 76668404) is 5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine is Cc1cc(Cl)nc2cc(C3CCCCN3)nn12.
What is the InChIKey of 5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine?
The InChIKey is FILNFDSJMWPOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN4/c1-8-6-11(13)15-12-7-10(16-17(8)12)9-4-2-3-5-14-9/h6-7,9,14H,2-5H2,1H3.
What are the key properties of 5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine?
5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine has a molecular weight of 250.73 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-7-methyl-2-piperidin-2-ylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 76668404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).