1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide

C32H34FN9O3 — CID 121254683

IUPAC1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide
SMILESCN1CCN(c2cc(-c3nn(-c4ccnc(-n5ncc6cc(C(C)(C)C)cc(F)c6c5=O)c4CO)cc3C(N)=O)ccn2)CC1
InChIInChI=1S/C32H34FN9O3/c1-32(2,3)21-13-20-16-37-42(31(45)27(20)24(33)15-21)30-23(18-43)25(6-8-36-30)41-17-22(29(34)44)28(38-41)19-5-7-35-26(14-19)40-11-9-39(4)10-12-40/h5-8,13-17,43H,9-12,18H2,1-4H3,(H2,34,44)
InChIKeyDHNOLANGBGLRKX-UHFFFAOYSA-N
MW611.68 g/mol
LogP2.81
Rot. Bonds6

About 1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide

1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide (PubChem CID 121254683) has the molecular formula C32H34FN9O3 and a molecular weight of 611.68 g/mol. Its IUPAC name is 1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide
PubChem CID121254683
Molecular FormulaC32H34FN9O3
Molecular Weight611.68 g/mol
Exact Mass611.28
IUPAC Name1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide
SMILESCN1CCN(c2cc(-c3nn(-c4ccnc(-n5ncc6cc(C(C)(C)C)cc(F)c6c5=O)c4CO)cc3C(N)=O)ccn2)CC1
InChIInChI=1S/C32H34FN9O3/c1-32(2,3)21-13-20-16-37-42(31(45)27(20)24(33)15-21)30-23(18-43)25(6-8-36-30)41-17-22(29(34)44)28(38-41)19-5-7-35-26(14-19)40-11-9-39(4)10-12-40/h5-8,13-17,43H,9-12,18H2,1-4H3,(H2,34,44)
InChIKeyDHNOLANGBGLRKX-UHFFFAOYSA-N
XLogP2.81
TPSA148.29 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds6
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500611.68
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Analyze 1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide?
The IUPAC name of 1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide (CID 121254683) is 1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide?
The canonical SMILES for 1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide is CN1CCN(c2cc(-c3nn(-c4ccnc(-n5ncc6cc(C(C)(C)C)cc(F)c6c5=O)c4CO)cc3C(N)=O)ccn2)CC1.
What is the InChIKey of 1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide?
The InChIKey is DHNOLANGBGLRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34FN9O3/c1-32(2,3)21-13-20-16-37-42(31(45)27(20)24(33)15-21)30-23(18-43)25(6-8-36-30)41-17-22(29(34)44)28(38-41)19-5-7-35-26(14-19)40-11-9-39(4)10-12-40/h5-8,13-17,43H,9-12,18H2,1-4H3,(H2,34,44).
What are the key properties of 1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide?
1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide has a molecular weight of 611.68 g/mol, XLogP of 2.81, 6 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(6-tert-butyl-8-fluoro-1-oxophthalazin-2-yl)-3-(hydroxymethyl)-4-pyridinyl]-3-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]pyrazole-4-carboxamide is sourced from PubChem (CID 121254683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).