1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide

C18H25N5O2 — CID 171993207

IUPAC1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide
SMILESCc1cc(N2CCC(C(=O)NC3CCOCC3)CC2)n2nccc2n1
InChIInChI=1S/C18H25N5O2/c1-13-12-17(23-16(20-13)2-7-19-23)22-8-3-14(4-9-22)18(24)21-15-5-10-25-11-6-15/h2,7,12,14-15H,3-6,8-11H2,1H3,(H,21,24)
InChIKeyMIZPLYDYODGLTJ-UHFFFAOYSA-N
MW343.43 g/mol
LogP1.55
Rot. Bonds3

About 1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide

1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide (PubChem CID 171993207) has the molecular formula C18H25N5O2 and a molecular weight of 343.43 g/mol. Its IUPAC name is 1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide
PubChem CID171993207
Molecular FormulaC18H25N5O2
Molecular Weight343.43 g/mol
Exact Mass343.20
IUPAC Name1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide
SMILESCc1cc(N2CCC(C(=O)NC3CCOCC3)CC2)n2nccc2n1
InChIInChI=1S/C18H25N5O2/c1-13-12-17(23-16(20-13)2-7-19-23)22-8-3-14(4-9-22)18(24)21-15-5-10-25-11-6-15/h2,7,12,14-15H,3-6,8-11H2,1H3,(H,21,24)
InChIKeyMIZPLYDYODGLTJ-UHFFFAOYSA-N
XLogP1.55
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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
N-cycloheptyl-1-(5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)piperidine-4-carboxamide
CID 46378584
1-(3-cyano-4,6-dimethyl-2-pyridinyl)-N-(oxan-4-yl)piperidine-4-carboxamide
CID 171992627
N-cyclohexyl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53171797
N-cyclopropyl-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxamide
CID 166602280
7-[4-(4-methoxyphenoxy)piperidin-1-yl]-5-methylpyrazolo[1,5-a]pyrimidine
CID 56899517
1-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-cyclopentylpiperidine-4-carboxamide
CID 20861632
1-(7-bromoquinolin-2-yl)-N-(oxan-4-yl)piperidine-4-carboxamide
CID 171995055
1-(6-chloro-1,3-benzoxazol-2-yl)-N-(oxan-4-yl)piperidine-4-carboxamide
CID 154822947
N-cyclopropyl-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidine-3-carboxamide
CID 166603024
1-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(4-methylcyclohexyl)piperidine-4-carboxamide
CID 20861647

Frequently Asked Questions

What is the IUPAC name of 1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide (CID 171993207) is 1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide is Cc1cc(N2CCC(C(=O)NC3CCOCC3)CC2)n2nccc2n1.
What is the InChIKey of 1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide?
The InChIKey is MIZPLYDYODGLTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O2/c1-13-12-17(23-16(20-13)2-7-19-23)22-8-3-14(4-9-22)18(24)21-15-5-10-25-11-6-15/h2,7,12,14-15H,3-6,8-11H2,1H3,(H,21,24).
What are the key properties of 1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide?
1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(oxan-4-yl)piperidine-4-carboxamide is sourced from PubChem (CID 171993207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).