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

C17H31FN8O — CID 129132803

IUPAC2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC1NCC(C2CCNCC2NC(=O)C2C(N)NN3C=C(F)CNC23)N1C
InChIInChI=1S/C17H31FN8O/c1-9-21-7-13(25(9)2)11-3-4-20-6-12(11)23-17(27)14-15(19)24-26-8-10(18)5-22-16(14)26/h8-9,11-16,20-22,24H,3-7,19H2,1-2H3,(H,23,27)
InChIKeyYWYVNGQAKJEFRY-UHFFFAOYSA-N
MW382.49 g/mol
LogP-2.21
Rot. Bonds3

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

2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 129132803) has the molecular formula C17H31FN8O and a molecular weight of 382.49 g/mol. Its IUPAC name is 2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID129132803
Molecular FormulaC17H31FN8O
Molecular Weight382.49 g/mol
Exact Mass382.26
IUPAC Name2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC1NCC(C2CCNCC2NC(=O)C2C(N)NN3C=C(F)CNC23)N1C
InChIInChI=1S/C17H31FN8O/c1-9-21-7-13(25(9)2)11-3-4-20-6-12(11)23-17(27)14-15(19)24-26-8-10(18)5-22-16(14)26/h8-9,11-16,20-22,24H,3-7,19H2,1-2H3,(H,23,27)
InChIKeyYWYVNGQAKJEFRY-UHFFFAOYSA-N
XLogP-2.21
TPSA109.72 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.49
LogP ≤ 5-2.21
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Analyze 2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 129132803) is 2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide is CC1NCC(C2CCNCC2NC(=O)C2C(N)NN3C=C(F)CNC23)N1C.
What is the InChIKey of 2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is YWYVNGQAKJEFRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31FN8O/c1-9-21-7-13(25(9)2)11-3-4-20-6-12(11)23-17(27)14-15(19)24-26-8-10(18)5-22-16(14)26/h8-9,11-16,20-22,24H,3-7,19H2,1-2H3,(H,23,27).
What are the key properties of 2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide?
2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 382.49 g/mol, XLogP of -2.21, 3 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(2,3-dimethylimidazolidin-4-yl)piperidin-3-yl]-6-fluoro-1,2,3,3a,4,5-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 129132803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).