5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C17H18F2N6OS — CID 122516527

IUPAC5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(Nc1cscc1C(F)F)c1cnn2ccc(N3CCCNCC3)nc12
InChIInChI=1S/C17H18F2N6OS/c18-15(19)12-9-27-10-13(12)22-17(26)11-8-21-25-6-2-14(23-16(11)25)24-5-1-3-20-4-7-24/h2,6,8-10,15,20H,1,3-5,7H2,(H,22,26)
InChIKeyGVUFNZJNEJLZSC-UHFFFAOYSA-N
MW392.44 g/mol
LogP2.78
Rot. Bonds4

About 5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 122516527) has the molecular formula C17H18F2N6OS and a molecular weight of 392.44 g/mol. Its IUPAC name is 5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID122516527
Molecular FormulaC17H18F2N6OS
Molecular Weight392.44 g/mol
Exact Mass392.12
IUPAC Name5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(Nc1cscc1C(F)F)c1cnn2ccc(N3CCCNCC3)nc12
InChIInChI=1S/C17H18F2N6OS/c18-15(19)12-9-27-10-13(12)22-17(26)11-8-21-25-6-2-14(23-16(11)25)24-5-1-3-20-4-7-24/h2,6,8-10,15,20H,1,3-5,7H2,(H,22,26)
InChIKeyGVUFNZJNEJLZSC-UHFFFAOYSA-N
XLogP2.78
TPSA74.56 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.44
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 122516527) is 5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is O=C(Nc1cscc1C(F)F)c1cnn2ccc(N3CCCNCC3)nc12.
What is the InChIKey of 5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is GVUFNZJNEJLZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N6OS/c18-15(19)12-9-27-10-13(12)22-17(26)11-8-21-25-6-2-14(23-16(11)25)24-5-1-3-20-4-7-24/h2,6,8-10,15,20H,1,3-5,7H2,(H,22,26).
What are the key properties of 5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 392.44 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,4-diazepan-1-yl)-N-[4-(difluoromethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 122516527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).