N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide

C14H15F3N6O — CID 56787409

IUPACN-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide
SMILESCC(C(=O)Nc1ncccn1)N1CCc2[nH]nc(C(F)(F)F)c2C1
InChIInChI=1S/C14H15F3N6O/c1-8(12(24)20-13-18-4-2-5-19-13)23-6-3-10-9(7-23)11(22-21-10)14(15,16)17/h2,4-5,8H,3,6-7H2,1H3,(H,21,22)(H,18,19,20,24)
InChIKeyGYLLDVQYSZAUHX-UHFFFAOYSA-N
MW340.31 g/mol
LogP1.60
Rot. Bonds3

About N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide

N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide (PubChem CID 56787409) has the molecular formula C14H15F3N6O and a molecular weight of 340.31 g/mol. Its IUPAC name is N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide.

Molecular Properties

Compound NameN-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide
PubChem CID56787409
Molecular FormulaC14H15F3N6O
Molecular Weight340.31 g/mol
Exact Mass340.13
IUPAC NameN-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide
SMILESCC(C(=O)Nc1ncccn1)N1CCc2[nH]nc(C(F)(F)F)c2C1
InChIInChI=1S/C14H15F3N6O/c1-8(12(24)20-13-18-4-2-5-19-13)23-6-3-10-9(7-23)11(22-21-10)14(15,16)17/h2,4-5,8H,3,6-7H2,1H3,(H,21,22)(H,18,19,20,24)
InChIKeyGYLLDVQYSZAUHX-UHFFFAOYSA-N
XLogP1.60
TPSA86.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.31
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide?
The IUPAC name of N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide (CID 56787409) is N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide.
What is the SMILES notation for N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide?
The canonical SMILES for N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide is CC(C(=O)Nc1ncccn1)N1CCc2[nH]nc(C(F)(F)F)c2C1.
What is the InChIKey of N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide?
The InChIKey is GYLLDVQYSZAUHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F3N6O/c1-8(12(24)20-13-18-4-2-5-19-13)23-6-3-10-9(7-23)11(22-21-10)14(15,16)17/h2,4-5,8H,3,6-7H2,1H3,(H,21,22)(H,18,19,20,24).
What are the key properties of N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide?
N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide has a molecular weight of 340.31 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrimidin-2-yl-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propanamide is sourced from PubChem (CID 56787409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).