4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol

C32H30ClFN6O2 — CID 163680220

IUPAC4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol
SMILESC=Cc1ncc2n1CCN(c1nc(OCC3CCCN3C)nc3c(F)c(-c4cc(O)cc5ccccc45)c(Cl)cc13)C2
InChIInChI=1S/C32H30ClFN6O2/c1-3-27-35-16-21-17-39(11-12-40(21)27)31-25-15-26(33)28(24-14-22(41)13-19-7-4-5-9-23(19)24)29(34)30(25)36-32(37-31)42-18-20-8-6-10-38(20)2/h3-5,7,9,13-16,20,41H,1,6,8,10-12,17-18H2,2H3
InChIKeyJKFCCPIPXITTGB-UHFFFAOYSA-N
MW585.08 g/mol
LogP6.28
Rot. Bonds6

About 4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol

4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol (PubChem CID 163680220) has the molecular formula C32H30ClFN6O2 and a molecular weight of 585.08 g/mol. Its IUPAC name is 4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol.

Molecular Properties

Compound Name4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol
PubChem CID163680220
Molecular FormulaC32H30ClFN6O2
Molecular Weight585.08 g/mol
Exact Mass584.21
IUPAC Name4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol
SMILESC=Cc1ncc2n1CCN(c1nc(OCC3CCCN3C)nc3c(F)c(-c4cc(O)cc5ccccc45)c(Cl)cc13)C2
InChIInChI=1S/C32H30ClFN6O2/c1-3-27-35-16-21-17-39(11-12-40(21)27)31-25-15-26(33)28(24-14-22(41)13-19-7-4-5-9-23(19)24)29(34)30(25)36-32(37-31)42-18-20-8-6-10-38(20)2/h3-5,7,9,13-16,20,41H,1,6,8,10-12,17-18H2,2H3
InChIKeyJKFCCPIPXITTGB-UHFFFAOYSA-N
XLogP6.28
TPSA79.54 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500585.08
LogP ≤ 56.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol?
The IUPAC name of 4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol (CID 163680220) is 4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol.
What is the SMILES notation for 4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol?
The canonical SMILES for 4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol is C=Cc1ncc2n1CCN(c1nc(OCC3CCCN3C)nc3c(F)c(-c4cc(O)cc5ccccc45)c(Cl)cc13)C2.
What is the InChIKey of 4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol?
The InChIKey is JKFCCPIPXITTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H30ClFN6O2/c1-3-27-35-16-21-17-39(11-12-40(21)27)31-25-15-26(33)28(24-14-22(41)13-19-7-4-5-9-23(19)24)29(34)30(25)36-32(37-31)42-18-20-8-6-10-38(20)2/h3-5,7,9,13-16,20,41H,1,6,8,10-12,17-18H2,2H3.
What are the key properties of 4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol?
4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol has a molecular weight of 585.08 g/mol, XLogP of 6.28, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-chloro-4-(3-ethenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)-8-fluoro-2-[(1-methylpyrrolidin-2-yl)methoxy]quinazolin-7-yl]naphthalen-2-ol is sourced from PubChem (CID 163680220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).