3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide

C18H19F2N5O2 — CID 19515621

IUPAC3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide
SMILESCc1c(CN(C)C(=O)c2cc(-c3ccc(OC(F)F)cc3)n[nH]2)cnn1C
InChIInChI=1S/C18H19F2N5O2/c1-11-13(9-21-25(11)3)10-24(2)17(26)16-8-15(22-23-16)12-4-6-14(7-5-12)27-18(19)20/h4-9,18H,10H2,1-3H3,(H,22,23)
InChIKeyDIOZMIJHHBDMQU-UHFFFAOYSA-N
MW375.38 g/mol
LogP2.99
Rot. Bonds6

About 3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide

3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide (PubChem CID 19515621) has the molecular formula C18H19F2N5O2 and a molecular weight of 375.38 g/mol. Its IUPAC name is 3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide
PubChem CID19515621
Molecular FormulaC18H19F2N5O2
Molecular Weight375.38 g/mol
Exact Mass375.15
IUPAC Name3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide
SMILESCc1c(CN(C)C(=O)c2cc(-c3ccc(OC(F)F)cc3)n[nH]2)cnn1C
InChIInChI=1S/C18H19F2N5O2/c1-11-13(9-21-25(11)3)10-24(2)17(26)16-8-15(22-23-16)12-4-6-14(7-5-12)27-18(19)20/h4-9,18H,10H2,1-3H3,(H,22,23)
InChIKeyDIOZMIJHHBDMQU-UHFFFAOYSA-N
XLogP2.99
TPSA76.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide (CID 19515621) is 3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide is Cc1c(CN(C)C(=O)c2cc(-c3ccc(OC(F)F)cc3)n[nH]2)cnn1C.
What is the InChIKey of 3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide?
The InChIKey is DIOZMIJHHBDMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2N5O2/c1-11-13(9-21-25(11)3)10-24(2)17(26)16-8-15(22-23-16)12-4-6-14(7-5-12)27-18(19)20/h4-9,18H,10H2,1-3H3,(H,22,23).
What are the key properties of 3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide?
3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide has a molecular weight of 375.38 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(difluoromethoxy)phenyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 19515621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).