5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine

C16H20N6 — CID 125014658

IUPAC5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine
SMILESCn1nccc1CN1CCCC[C@@H]1c1ccn2nccc2n1
InChIInChI=1S/C16H20N6/c1-20-13(5-8-17-20)12-21-10-3-2-4-15(21)14-7-11-22-16(19-14)6-9-18-22/h5-9,11,15H,2-4,10,12H2,1H3/t15-/m1/s1
InChIKeyWOAHQODIUGWKSU-OAHLLOKOSA-N
MW296.38 g/mol
LogP2.19
Rot. Bonds3

About 5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine

5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine (PubChem CID 125014658) has the molecular formula C16H20N6 and a molecular weight of 296.38 g/mol. Its IUPAC name is 5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine
PubChem CID125014658
Molecular FormulaC16H20N6
Molecular Weight296.38 g/mol
Exact Mass296.17
IUPAC Name5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine
SMILESCn1nccc1CN1CCCC[C@@H]1c1ccn2nccc2n1
InChIInChI=1S/C16H20N6/c1-20-13(5-8-17-20)12-21-10-3-2-4-15(21)14-7-11-22-16(19-14)6-9-18-22/h5-9,11,15H,2-4,10,12H2,1H3/t15-/m1/s1
InChIKeyWOAHQODIUGWKSU-OAHLLOKOSA-N
XLogP2.19
TPSA51.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.38
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine with MolForge

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Related Compounds

5-[(2S)-1-[(1-methylimidazol-4-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine
CID 124999522
5-[1-[(1-methylimidazol-4-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine
CID 110118323
2-methyl-4-[(2-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-1-yl)methyl]-1,3-thiazole
CID 110118311
N,2-dimethyl-6-[(2S)-1-[(2-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyrimidin-4-amine
CID 125008279
4-[(4-fluorophenyl)methyl]-2-methyl-6-[(2S)-1-[(2-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyridine
CID 95832568
4-[(4-fluorophenyl)methyl]-2-methyl-6-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]pyridine
CID 95832569
7-[(2S)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]-8H-imidazo[1,2-a]pyrimidin-5-one
CID 124956145
(2S)-1-[2-(2-methylpyrazol-3-yl)ethyl]-2-(5-methyl-1H-1,2,4-triazol-3-yl)piperidine
CID 129492200
(2S)-1-[(2-methylpyrazol-3-yl)methyl]-2-(2-thiophen-2-ylethyl)piperidine
CID 28954884
5-[(2S)-1-(1-methylimidazol-4-yl)sulfonylpiperidin-2-yl]pyrazolo[1,5-a]pyrimidine
CID 124979504
1-[(2-methylpyrazol-3-yl)methyl]-2-pyrrolidin-2-ylpiperidine
CID 63256578
N-methyl-3-[2-methyl-6-[1-[(2-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]-4-pyridinyl]propanamide
CID 110255752

Frequently Asked Questions

What is the IUPAC name of 5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine (CID 125014658) is 5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine is Cn1nccc1CN1CCCC[C@@H]1c1ccn2nccc2n1.
What is the InChIKey of 5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine?
The InChIKey is WOAHQODIUGWKSU-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H20N6/c1-20-13(5-8-17-20)12-21-10-3-2-4-15(21)14-7-11-22-16(19-14)6-9-18-22/h5-9,11,15H,2-4,10,12H2,1H3/t15-/m1/s1.
What are the key properties of 5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine?
5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine has a molecular weight of 296.38 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-1-[(2-methylpyrazol-3-yl)methyl]piperidin-2-yl]pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 125014658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).