5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C23H27FN6O3 — CID 67501785

IUPAC5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCn1cc(F)cc([C@H]2CCCN2c2ccn3ncc(C(=O)N[C@@H]4CCCC[C@H]4O)c3n2)c1=O
InChIInChI=1S/C23H27FN6O3/c1-28-13-14(24)11-15(23(28)33)18-6-4-9-29(18)20-8-10-30-21(27-20)16(12-25-30)22(32)26-17-5-2-3-7-19(17)31/h8,10-13,17-19,31H,2-7,9H2,1H3,(H,26,32)/t17-,18-,19-/m1/s1
InChIKeyGNHQMDGKASSYQR-GUDVDZBRSA-N
MW454.51 g/mol
LogP1.94
Rot. Bonds4

About 5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 67501785) has the molecular formula C23H27FN6O3 and a molecular weight of 454.51 g/mol. Its IUPAC name is 5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID67501785
Molecular FormulaC23H27FN6O3
Molecular Weight454.51 g/mol
Exact Mass454.21
IUPAC Name5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCn1cc(F)cc([C@H]2CCCN2c2ccn3ncc(C(=O)N[C@@H]4CCCC[C@H]4O)c3n2)c1=O
InChIInChI=1S/C23H27FN6O3/c1-28-13-14(24)11-15(23(28)33)18-6-4-9-29(18)20-8-10-30-21(27-20)16(12-25-30)22(32)26-17-5-2-3-7-19(17)31/h8,10-13,17-19,31H,2-7,9H2,1H3,(H,26,32)/t17-,18-,19-/m1/s1
InChIKeyGNHQMDGKASSYQR-GUDVDZBRSA-N
XLogP1.94
TPSA104.76 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.51
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 67501785) is 5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cn1cc(F)cc([C@H]2CCCN2c2ccn3ncc(C(=O)N[C@@H]4CCCC[C@H]4O)c3n2)c1=O.
What is the InChIKey of 5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is GNHQMDGKASSYQR-GUDVDZBRSA-N. The full InChI is InChI=1S/C23H27FN6O3/c1-28-13-14(24)11-15(23(28)33)18-6-4-9-29(18)20-8-10-30-21(27-20)16(12-25-30)22(32)26-17-5-2-3-7-19(17)31/h8,10-13,17-19,31H,2-7,9H2,1H3,(H,26,32)/t17-,18-,19-/m1/s1.
What are the key properties of 5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 454.51 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-2-(5-fluoro-1-methyl-2-oxo-3-pyridinyl)pyrrolidin-1-yl]-N-[(1R,2R)-2-hydroxycyclohexyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 67501785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).