3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

C17H18ClF3N6O — CID 19440941

IUPAC3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCCn1cc(CN(C)C(=O)c2nn3c(C(F)(F)F)cc(C)nc3c2Cl)c(C)n1
InChIInChI=1S/C17H18ClF3N6O/c1-5-26-8-11(10(3)23-26)7-25(4)16(28)14-13(18)15-22-9(2)6-12(17(19,20)21)27(15)24-14/h6,8H,5,7H2,1-4H3
InChIKeyRPURSNILVYDWCE-UHFFFAOYSA-N
MW414.82 g/mol
LogP3.51
Rot. Bonds4

About 3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 19440941) has the molecular formula C17H18ClF3N6O and a molecular weight of 414.82 g/mol. Its IUPAC name is 3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID19440941
Molecular FormulaC17H18ClF3N6O
Molecular Weight414.82 g/mol
Exact Mass414.12
IUPAC Name3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCCn1cc(CN(C)C(=O)c2nn3c(C(F)(F)F)cc(C)nc3c2Cl)c(C)n1
InChIInChI=1S/C17H18ClF3N6O/c1-5-26-8-11(10(3)23-26)7-25(4)16(28)14-13(18)15-22-9(2)6-12(17(19,20)21)27(15)24-14/h6,8H,5,7H2,1-4H3
InChIKeyRPURSNILVYDWCE-UHFFFAOYSA-N
XLogP3.51
TPSA68.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.82
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of 3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 19440941) is 3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for 3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is CCn1cc(CN(C)C(=O)c2nn3c(C(F)(F)F)cc(C)nc3c2Cl)c(C)n1.
What is the InChIKey of 3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is RPURSNILVYDWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClF3N6O/c1-5-26-8-11(10(3)23-26)7-25(4)16(28)14-13(18)15-22-9(2)6-12(17(19,20)21)27(15)24-14/h6,8H,5,7H2,1-4H3.
What are the key properties of 3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 414.82 g/mol, XLogP of 3.51, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 19440941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).