1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one

C32H35ClFN7O2 — CID 122602187

IUPAC1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCN(c2nc(OCC3CCN(C4CC4)CC3)nc3c(F)c(-c4c(C)ccc5[nH]ncc45)c(Cl)cc23)CC1
InChIInChI=1S/C32H35ClFN7O2/c1-3-26(42)40-12-14-41(15-13-40)31-22-16-24(33)28(27-19(2)4-7-25-23(27)17-35-38-25)29(34)30(22)36-32(37-31)43-18-20-8-10-39(11-9-20)21-5-6-21/h3-4,7,16-17,20-21H,1,5-6,8-15,18H2,2H3,(H,35,38)
InChIKeyNRLSVZUNOPEKOR-UHFFFAOYSA-N
MW604.13 g/mol
LogP5.36
Rot. Bonds7

About 1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one

1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one (PubChem CID 122602187) has the molecular formula C32H35ClFN7O2 and a molecular weight of 604.13 g/mol. Its IUPAC name is 1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
PubChem CID122602187
Molecular FormulaC32H35ClFN7O2
Molecular Weight604.13 g/mol
Exact Mass603.25
IUPAC Name1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCN(c2nc(OCC3CCN(C4CC4)CC3)nc3c(F)c(-c4c(C)ccc5[nH]ncc45)c(Cl)cc23)CC1
InChIInChI=1S/C32H35ClFN7O2/c1-3-26(42)40-12-14-41(15-13-40)31-22-16-24(33)28(27-19(2)4-7-25-23(27)17-35-38-25)29(34)30(22)36-32(37-31)43-18-20-8-10-39(11-9-20)21-5-6-21/h3-4,7,16-17,20-21H,1,5-6,8-15,18H2,2H3,(H,35,38)
InChIKeyNRLSVZUNOPEKOR-UHFFFAOYSA-N
XLogP5.36
TPSA90.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500604.13
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one (CID 122602187) is 1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCN(c2nc(OCC3CCN(C4CC4)CC3)nc3c(F)c(-c4c(C)ccc5[nH]ncc45)c(Cl)cc23)CC1.
What is the InChIKey of 1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
The InChIKey is NRLSVZUNOPEKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H35ClFN7O2/c1-3-26(42)40-12-14-41(15-13-40)31-22-16-24(33)28(27-19(2)4-7-25-23(27)17-35-38-25)29(34)30(22)36-32(37-31)43-18-20-8-10-39(11-9-20)21-5-6-21/h3-4,7,16-17,20-21H,1,5-6,8-15,18H2,2H3,(H,35,38).
What are the key properties of 1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one has a molecular weight of 604.13 g/mol, XLogP of 5.36, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[6-chloro-2-[(1-cyclopropylpiperidin-4-yl)methoxy]-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 122602187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).