4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride

C17H24ClF2N3OS — CID 118433223

IUPAC4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCC(F)(F)CC1)c1nc(C2CC2NCC2CC2)cs1
InChIInChI=1S/C17H23F2N3OS.ClH/c18-17(19)5-3-11(4-6-17)21-15(23)16-22-14(9-24-16)12-7-13(12)20-8-10-1-2-10;/h9-13,20H,1-8H2,(H,21,23);1H
InChIKeyMKZNFVLANJLRBH-UHFFFAOYSA-N
MW391.92 g/mol
LogP3.73
Rot. Bonds6

About 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride

4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride (PubChem CID 118433223) has the molecular formula C17H24ClF2N3OS and a molecular weight of 391.92 g/mol. Its IUPAC name is 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride
PubChem CID118433223
Molecular FormulaC17H24ClF2N3OS
Molecular Weight391.92 g/mol
Exact Mass391.13
IUPAC Name4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCC(F)(F)CC1)c1nc(C2CC2NCC2CC2)cs1
InChIInChI=1S/C17H23F2N3OS.ClH/c18-17(19)5-3-11(4-6-17)21-15(23)16-22-14(9-24-16)12-7-13(12)20-8-10-1-2-10;/h9-13,20H,1-8H2,(H,21,23);1H
InChIKeyMKZNFVLANJLRBH-UHFFFAOYSA-N
XLogP3.73
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.92
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride?
The IUPAC name of 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride (CID 118433223) is 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride.
What is the SMILES notation for 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride?
The canonical SMILES for 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride is Cl.O=C(NC1CCC(F)(F)CC1)c1nc(C2CC2NCC2CC2)cs1.
What is the InChIKey of 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride?
The InChIKey is MKZNFVLANJLRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23F2N3OS.ClH/c18-17(19)5-3-11(4-6-17)21-15(23)16-22-14(9-24-16)12-7-13(12)20-8-10-1-2-10;/h9-13,20H,1-8H2,(H,21,23);1H.
What are the key properties of 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride?
4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride has a molecular weight of 391.92 g/mol, XLogP of 3.73, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide;hydrochloride is sourced from PubChem (CID 118433223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).