5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine

C17H19N5O — CID 56916689

IUPAC5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
SMILESCc1cc(N2CCC(Oc3cccnc3)CC2)n2nccc2n1
InChIInChI=1S/C17H19N5O/c1-13-11-17(22-16(20-13)4-8-19-22)21-9-5-14(6-10-21)23-15-3-2-7-18-12-15/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3
InChIKeyNBBJCFYZEHLTJS-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.48
Rot. Bonds3

About 5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine

5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine (PubChem CID 56916689) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is 5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
PubChem CID56916689
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC Name5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
SMILESCc1cc(N2CCC(Oc3cccnc3)CC2)n2nccc2n1
InChIInChI=1S/C17H19N5O/c1-13-11-17(22-16(20-13)4-8-19-22)21-9-5-14(6-10-21)23-15-3-2-7-18-12-15/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3
InChIKeyNBBJCFYZEHLTJS-UHFFFAOYSA-N
XLogP2.48
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

7-[4-(4-methoxyphenoxy)piperidin-1-yl]-5-methylpyrazolo[1,5-a]pyrimidine
CID 56899517
2,5-dimethyl-7-(4-pyrazolo[1,5-a]pyrimidin-5-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 163354425
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
5-methyl-7-(4-pyrazolo[1,5-a]pyrimidin-5-yloxypiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 163354956
4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine
CID 50962504
8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline
CID 133369289
4-N-cyclopropyl-6-N,6-N-dimethyl-4-N-[1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]pyrimidine-4,6-diamine
CID 126891656
1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide
CID 171993207
2-methyl-N-[1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172892022
2-[1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-1-morpholin-4-ylethanone
CID 172899976
7-[4-(benzenesulfonyl)piperazin-1-yl]-5-methylpyrazolo[1,5-a]pyrimidine
CID 56902175
2-[4-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-1,3-benzoxazole
CID 70745553

Frequently Asked Questions

What is the IUPAC name of 5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine (CID 56916689) is 5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine is Cc1cc(N2CCC(Oc3cccnc3)CC2)n2nccc2n1.
What is the InChIKey of 5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is NBBJCFYZEHLTJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c1-13-11-17(22-16(20-13)4-8-19-22)21-9-5-14(6-10-21)23-15-3-2-7-18-12-15/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3.
What are the key properties of 5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine?
5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 309.37 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 56916689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).