5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C17H17ClF2N6OS — CID 122542057

IUPAC5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESN[C@@H]1[C@H](Nc2ccn3ncc(C(=O)Nc4ccsc4Cl)c3n2)CCCC1(F)F
InChIInChI=1S/C17H17ClF2N6OS/c18-14-11(4-7-28-14)24-16(27)9-8-22-26-6-3-12(25-15(9)26)23-10-2-1-5-17(19,20)13(10)21/h3-4,6-8,10,13H,1-2,5,21H2,(H,23,25)(H,24,27)/t10-,13-/m1/s1
InChIKeyDAZLPYBHEWZPSB-ZWNOBZJWSA-N
MW426.88 g/mol
LogP3.62
Rot. Bonds4

About 5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 122542057) has the molecular formula C17H17ClF2N6OS and a molecular weight of 426.88 g/mol. Its IUPAC name is 5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID122542057
Molecular FormulaC17H17ClF2N6OS
Molecular Weight426.88 g/mol
Exact Mass426.08
IUPAC Name5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESN[C@@H]1[C@H](Nc2ccn3ncc(C(=O)Nc4ccsc4Cl)c3n2)CCCC1(F)F
InChIInChI=1S/C17H17ClF2N6OS/c18-14-11(4-7-28-14)24-16(27)9-8-22-26-6-3-12(25-15(9)26)23-10-2-1-5-17(19,20)13(10)21/h3-4,6-8,10,13H,1-2,5,21H2,(H,23,25)(H,24,27)/t10-,13-/m1/s1
InChIKeyDAZLPYBHEWZPSB-ZWNOBZJWSA-N
XLogP3.62
TPSA97.34 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.88
LogP ≤ 53.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 122542057) is 5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is N[C@@H]1[C@H](Nc2ccn3ncc(C(=O)Nc4ccsc4Cl)c3n2)CCCC1(F)F.
What is the InChIKey of 5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is DAZLPYBHEWZPSB-ZWNOBZJWSA-N. The full InChI is InChI=1S/C17H17ClF2N6OS/c18-14-11(4-7-28-14)24-16(27)9-8-22-26-6-3-12(25-15(9)26)23-10-2-1-5-17(19,20)13(10)21/h3-4,6-8,10,13H,1-2,5,21H2,(H,23,25)(H,24,27)/t10-,13-/m1/s1.
What are the key properties of 5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 426.88 g/mol, XLogP of 3.62, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(1R,2R)-2-amino-3,3-difluorocyclohexyl]amino]-N-(2-chlorothiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 122542057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).