2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

C18H34FN7O3S — CID 140644133

IUPAC2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCS(=O)(=O)C1CCCN(C2CCNCC2NC(=O)C2C(N)NN3CC(F)CNC23)C1
InChIInChI=1S/C18H34FN7O3S/c1-30(28,29)12-3-2-6-25(10-12)14-4-5-21-8-13(14)23-18(27)15-16(20)24-26-9-11(19)7-22-17(15)26/h11-17,21-22,24H,2-10,20H2,1H3,(H,23,27)
InChIKeyZSIMMTHVKBDYQU-UHFFFAOYSA-N
MW447.58 g/mol
LogP-2.67
Rot. Bonds4

About 2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 140644133) has the molecular formula C18H34FN7O3S and a molecular weight of 447.58 g/mol. Its IUPAC name is 2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID140644133
Molecular FormulaC18H34FN7O3S
Molecular Weight447.58 g/mol
Exact Mass447.24
IUPAC Name2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCS(=O)(=O)C1CCCN(C2CCNCC2NC(=O)C2C(N)NN3CC(F)CNC23)C1
InChIInChI=1S/C18H34FN7O3S/c1-30(28,29)12-3-2-6-25(10-12)14-4-5-21-8-13(14)23-18(27)15-16(20)24-26-9-11(19)7-22-17(15)26/h11-17,21-22,24H,2-10,20H2,1H3,(H,23,27)
InChIKeyZSIMMTHVKBDYQU-UHFFFAOYSA-N
XLogP-2.67
TPSA131.83 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.58
LogP ≤ 5-2.67
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 140644133) is 2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide is CS(=O)(=O)C1CCCN(C2CCNCC2NC(=O)C2C(N)NN3CC(F)CNC23)C1.
What is the InChIKey of 2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is ZSIMMTHVKBDYQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34FN7O3S/c1-30(28,29)12-3-2-6-25(10-12)14-4-5-21-8-13(14)23-18(27)15-16(20)24-26-9-11(19)7-22-17(15)26/h11-17,21-22,24H,2-10,20H2,1H3,(H,23,27).
What are the key properties of 2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 447.58 g/mol, XLogP of -2.67, 4 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-fluoro-N-[4-(3-methylsulfonylpiperidin-1-yl)piperidin-3-yl]-1,2,3,3a,4,5,6,7-octahydropyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 140644133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).